PC-Compounds ::= {
  {
    id {
      id cid 44825297
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
        17,
        18,
        19,
        20,
        21,
        22,
        23,
        24,
        25,
        26,
        27,
        28,
        29,
        30,
        31,
        32,
        33,
        34,
        35,
        36,
        37,
        38,
        39,
        40,
        41,
        42,
        43,
        44,
        45
      },
      element {
        s,
        o,
        o,
        o,
        o,
        n,
        n,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        1,
        1,
        4,
        5,
        5,
        6,
        6,
        7,
        7,
        7,
        8,
        8,
        8,
        9,
        9,
        9,
        10,
        10,
        10,
        11,
        11,
        12,
        12,
        13,
        13,
        14,
        14,
        15,
        15,
        15,
        16,
        17,
        18,
        18,
        19,
        19,
        19,
        20,
        21,
        21,
        22,
        22,
        24,
        24,
        25,
        25
      },
      aid2 {
        2,
        3,
        6,
        13,
        23,
        26,
        45,
        9,
        10,
        11,
        12,
        14,
        17,
        23,
        42,
        11,
        27,
        28,
        12,
        29,
        30,
        31,
        32,
        33,
        34,
        16,
        18,
        21,
        22,
        16,
        17,
        19,
        35,
        20,
        20,
        36,
        23,
        37,
        38,
        39,
        24,
        40,
        25,
        41,
        26,
        43,
        26,
        44
      },
      order {
        double,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single
      }
    },
    coords {
      {
        type {
          twod,
          computed,
          units-unknown
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12,
          13,
          14,
          15,
          16,
          17,
          18,
          19,
          20,
          21,
          22,
          23,
          24,
          25,
          26,
          27,
          28,
          29,
          30,
          31,
          32,
          33,
          34,
          35,
          36,
          37,
          38,
          39,
          40,
          41,
          42,
          43,
          44,
          45
        },
        conformers {
          {
            x {
              { 85991, 10, -4 },
              { 80991, 10, -4 },
              { 90991, 10, -4 },
              { 13727, 10, -3 },
              { 25369, 10, -4 },
              { 77331, 10, -4 },
              { 6001, 10, -3 },
              { 121434, 10, -4 },
              { 77331, 10, -4 },
              { 68671, 10, -4 },
              { 68671, 10, -4 },
              { 6001, 10, -3 },
              { 94651, 10, -4 },
              { 5135, 10, -3 },
              { 111972, 10, -4 },
              { 103312, 10, -4 },
              { 111972, 10, -4 },
              { 94651, 10, -4 },
              { 121434, 10, -4 },
              { 103312, 10, -4 },
              { 4269, 10, -3 },
              { 5135, 10, -3 },
              { 12727, 10, -3 },
              { 3403, 10, -3 },
              { 4269, 10, -3 },
              { 3403, 10, -3 },
              { 83437, 10, -4 },
              { 79451, 10, -4 },
              { 64685, 10, -4 },
              { 72656, 10, -4 },
              { 72656, 10, -4 },
              { 64685, 10, -4 },
              { 53905, 10, -4 },
              { 5789, 10, -3 },
              { 103312, 10, -4 },
              { 89282, 10, -4 },
              { 126808, 10, -4 },
              { 118924, 10, -4 },
              { 103312, 10, -4 },
              { 4269, 10, -3 },
              { 5672, 10, -3 },
              { 12336, 10, -3 },
              { 2866, 10, -3 },
              { 4269, 10, -3 },
              { 2, 10, 0 }
            },
            y {
              { -553, 10, -3 },
              { -1419, 10, -3 },
              { 3131, 10, -4 },
              { -1553, 10, -3 },
              { 2947, 10, -3 },
              { -53, 10, -3 },
              { 947, 10, -3 },
              { -23577, 10, -4 },
              { 947, 10, -3 },
              { -553, 10, -3 },
              { 1447, 10, -3 },
              { -53, 10, -3 },
              { -1053, 10, -3 },
              { 1447, 10, -3 },
              { -1053, 10, -3 },
              { -553, 10, -3 },
              { -2053, 10, -3 },
              { -2053, 10, -3 },
              { -7482, 10, -4 },
              { -2553, 10, -3 },
              { 947, 10, -3 },
              { 2447, 10, -3 },
              { -1553, 10, -3 },
              { 1447, 10, -3 },
              { 2947, 10, -3 },
              { 2447, 10, -3 },
              { 8394, 10, -4 },
              { 15296, 10, -4 },
              { -10279, 10, -4 },
              { -10279, 10, -4 },
              { 1922, 10, -3 },
              { 1922, 10, -3 },
              { 547, 10, -4 },
              { -6356, 10, -4 },
              { 67, 10, -3 },
              { -2363, 10, -3 },
              { -439, 10, -3 },
              { -1813, 10, -4 },
              { -3173, 10, -3 },
              { 327, 10, -3 },
              { 2757, 10, -3 },
              { -2947, 10, -3 },
              { 1137, 10, -3 },
              { 3567, 10, -3 },
              { 2637, 10, -3 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                13,
                13,
                14,
                14,
                15,
                15,
                17,
                18,
                21,
                22,
                24,
                25
              },
              aid2 {
                16,
                18,
                21,
                22,
                16,
                17,
                20,
                20,
                24,
                25,
                26,
                26
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2021.10.14"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 619, 10, 0 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 6
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 2
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 3
      },
      {
        urn {
          label "Fingerprint",
          name "SubStructure Keys",
          datatype fingerprint,
          parameters "extended 2",
          implementation "E_SCREEN",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value binary '00000371E07B38004000000000000000000000000001600000003C60
80000000000058014000001E04104800000C0CC1D80430C783C00202880225525070C200102122
000888190E6C88086632C2959394700864D411C8D807BCC8808E00440080000200000088010000
040000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "5-[4-(4-hydroxyphenyl)piperazin-1-yl]sulfonylindolin-2-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "5-[[4-(4-hydroxyphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydr
oindol-2-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "5-[4-(4-hydroxyphenyl)piperazin-1-yl]sulfonyl-1,3-dihydroi
ndol-2-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "5-[4-(4-hydroxyphenyl)piperazin-1-yl]sulfonyl-1,3-dihydroi
ndol-2-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "5-[4-(4-hydroxyphenyl)piperazin-1-yl]sulfonyl-1,3-dihydroi
ndol-2-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "5-[4-(4-hydroxyphenyl)piperazino]sulfonyloxindole"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "InChI=1S/C18H19N3O4S/c22-15-3-1-14(2-4-15)20-7-9-21(10-8-2
0)26(24,25)16-5-6-17-13(11-16)12-18(23)19-17/h1-6,11,22H,7-10,12H2,(H,19,23)"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "YCOCADXVPASJAM-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3-AA",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2021.10.14"
        },
        value fval { 12, 10, -1 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "373.10962727"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "C18H19N3O4S"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "373.4"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "C1CN(CCN1C2=CC=C(C=C2)O)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "C1CN(CCN1C2=CC=C(C=C2)O)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 983, 10, -1 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "373.10962727"
      }
    },
    count {
      heavy-atom 26,
      atom-chiral 0,
      atom-chiral-def 0,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers -1
    }
  }
}