23721308
  -OEChem-05112402012D

 37 37  0     0  0  0  0  0  0999 V2000
    2.0000   -2.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.7320   -5.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.5981    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5981    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    3.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    4.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    4.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    5.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3722    2.9631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7522    4.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2  7  2  0  0  0  0
  2  8  2  0  0  0  0
  2  9  1  0  0  0  0
  2 15  1  0  0  0  0
  4 24  1  0  0  0  0
  5 11  1  0  0  0  0
  5 25  1  0  0  0  0
  6 17  1  0  0  0  0
  9 17  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11 16  2  0  0  0  0
 12 15  2  0  0  0  0
 12 26  1  0  0  0  0
 13 17  1  0  0  0  0
 13 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 18  1  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 21  1  0  0  0  0
 16 29  1  0  0  0  0
 18 21  2  0  0  0  0
 18 30  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 20 31  1  0  0  0  0
 21 32  1  0  0  0  0
 22 24  2  0  0  0  0
 22 33  1  0  0  0  0
 23 24  1  0  0  0  0
 23 34  1  0  0  0  0
 25 35  1  0  0  0  0
 25 36  1  0  0  0  0
 25 37  1  0  0  0  0
M  CHG  2   3   1   6  -1
M  END
> <PUBCHEM_COMPOUND_CID>
23721308

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
581

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
5

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccB6OSBEAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHwYAQAAADAaF2CqyBoAABAKgAiBiAHACCAAgJQAIiAAmCpgMJqKFMxqAMCAkwBEIqAeAwCAOAAAAAAAJAAAAAAAAABIAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
sodium;(1Z)-2-chloro-4-fluoro-N-[(E)-2-(2-methoxyphenyl)vinyl]sulfonyl-benzenecarboximidate

> <PUBCHEM_IUPAC_CAS_NAME>
sodium;(1Z)-2-chloro-4-fluoro-N-[(E)-2-(2-methoxyphenyl)ethenyl]sulfonylbenzenecarboximidate

> <PUBCHEM_IUPAC_NAME_MARKUP>
sodium;(1<I>Z</I>)-2-chloro-4-fluoro-<I>N</I>-[(<I>E</I>)-2-(2-methoxyphenyl)ethenyl]sulfonylbenzenecarboximidate

> <PUBCHEM_IUPAC_NAME>
sodium;(1Z)-2-chloro-4-fluoro-N-[(E)-2-(2-methoxyphenyl)ethenyl]sulfonylbenzenecarboximidate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
sodium;(1Z)-2-chloranyl-4-fluoranyl-N-[(E)-2-(2-methoxyphenyl)ethenyl]sulfonyl-benzenecarboximidate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
sodium;(1Z)-2-chloro-4-fluoro-N-[(E)-2-(2-methoxyphenyl)vinyl]sulfonyl-benzenecarboximidate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C16H13ClFNO4S.Na/c1-23-15-5-3-2-4-11(15)8-9-24(21,22)19-16(20)13-7-6-12(18)10-14(13)17;/h2-10H,1H3,(H,19,20);/q;+1/p-1/b9-8+;

> <PUBCHEM_IUPAC_INCHIKEY>
DTLDGOJCETZYTJ-HRNDJLQDSA-M

> <PUBCHEM_EXACT_MASS>
391.0057292

> <PUBCHEM_MOLECULAR_FORMULA>
C16H12ClFNNaO4S

> <PUBCHEM_MOLECULAR_WEIGHT>
391.8

> <PUBCHEM_OPENEYE_CAN_SMILES>
COC1=CC=CC=C1C=CS(=O)(=O)N=C(C2=C(C=C(C=C2)F)Cl)[O-].[Na+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
COC1=CC=CC=C1/C=C/S(=O)(=O)/N=C(/C2=C(C=C(C=C2)F)Cl)\[O-].[Na+]

> <PUBCHEM_CACTVS_TPSA>
87.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
391.0057292

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
25

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
3  6  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  11  8
10  14  8
11  16  8
13  19  8
13  20  8
14  18  8
16  21  8
18  21  8
19  22  8
20  23  8
22  24  8
23  24  8

$$$$