71301356
  -OEChem-04192400012D

 76 78  0     0  0  0  0  0  0999 V2000
    5.1456    4.4276    0.0000 Co  0  0  0  0  0  0  0  0  0  0  0  0
    6.8467    5.1466    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4446    3.7085    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.1476    2.6449    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1437    6.2102    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.9443    7.5992    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470    1.2559    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8881   10.9152    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.0853    4.7696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2059    4.0855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0853    4.0855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2059    4.7696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2986    8.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5900    6.8356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9927    0.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7012    2.0195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6456    7.2632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6456    1.5919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  CHG  1   8   1
M  END
> <PUBCHEM_COMPOUND_CID>
71301356

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
1570

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
14

> <PUBCHEM_CACTVS_HBOND_DONOR>
6

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB/vCBnAAAQAAAAAAAAAAAAAAAAAAAwYMGCAAAAAECBVAAAHgYYSAAADA6B2CAwx4BiAgKoA6RyQHDSBBAkJwAYiBk3btgKJjKTl5OAcQRk2BEI3QeYyICOgIAQICAREAABACBAQCIgAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
sodium;cobalt;3-[(2E)-2-(5,8-dichloro-1-oxo-2-naphthylidene)hydrazino]-4-hydroxy-benzenesulfonamide

> <PUBCHEM_IUPAC_CAS_NAME>
sodium;cobalt;3-[(2E)-2-(5,8-dichloro-1-oxo-2-naphthalenylidene)hydrazinyl]-4-hydroxybenzenesulfonamide

> <PUBCHEM_IUPAC_NAME_MARKUP>
sodium;cobalt;3-[(2<I>E</I>)-2-(5,8-dichloro-1-oxonaphthalen-2-ylidene)hydrazinyl]-4-hydroxybenzenesulfonamide

> <PUBCHEM_IUPAC_NAME>
sodium;cobalt;3-[(2E)-2-(5,8-dichloro-1-oxonaphthalen-2-ylidene)hydrazinyl]-4-hydroxybenzenesulfonamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
sodium;3-[(2E)-2-[5,8-bis(chloranyl)-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonamide;cobalt

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
sodium;cobalt;3-[(N'E)-N'-(5,8-dichloro-1-keto-2-naphthylidene)hydrazino]-4-hydroxy-benzenesulfonamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2C16H11Cl2N3O4S.Co.Na/c2*17-10-3-4-11(18)15-9(10)2-5-12(16(15)23)20-21-13-7-8(26(19,24)25)1-6-14(13)22;;/h2*1-7,21-22H,(H2,19,24,25);;/q;;;+1/b2*20-12+;;

> <PUBCHEM_IUPAC_INCHIKEY>
OUTFPGPHGXBHSR-QQKURCPPSA-N

> <PUBCHEM_EXACT_MASS>
905.889477

> <PUBCHEM_MOLECULAR_FORMULA>
C32H22Cl4CoN6NaO8S2+

> <PUBCHEM_MOLECULAR_WEIGHT>
906.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC(=C(C=C1S(=O)(=O)N)NN=C2C=CC3=C(C=CC(=C3C2=O)Cl)Cl)O.C1=CC(=C(C=C1S(=O)(=O)N)NN=C2C=CC3=C(C=CC(=C3C2=O)Cl)Cl)O.[Na+].[Co]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC(=C(C=C1S(=O)(=O)N)N/N=C\2/C(=O)C3=C(C=CC(=C3C=C2)Cl)Cl)O.C1=CC(=C(C=C1S(=O)(=O)N)N/N=C\2/C(=O)C3=C(C=CC(=C3C=C2)Cl)Cl)O.[Na+].[Co]

> <PUBCHEM_CACTVS_TPSA>
261

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
903.892428

> <PUBCHEM_TOTAL_CHARGE>
1

> <PUBCHEM_HEAVY_ATOM_COUNT>
54

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
2

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
4

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  10  6
1  11  6
1  12  6
1  9  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
23  27  8
23  35  8
24  28  8
24  36  8
27  37  8
28  38  8
29  33  8
29  47  8
30  34  8
30  48  8
33  49  8
34  50  8
35  43  8
36  44  8
37  39  8
38  40  8
39  43  8
40  44  8
47  51  8
48  52  8
49  53  8
50  54  8
51  53  8
52  54  8

$$$$