23721312
  -OEChem-05042418552D

 37 37  0     0  0  0  0  0  0999 V2000
    2.0000   -2.7500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.7320   -5.7500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    5.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.5981   -0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5981   -0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    2.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    4.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    4.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -4.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -4.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6401    5.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    6.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0201    6.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  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 16  1  0  0  0  0
  5 25  1  0  0  0  0
  6 19  1  0  0  0  0
  9 19  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  2  0  0  0  0
 11 21  1  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 27  1  0  0  0  0
 14 18  2  0  0  0  0
 14 28  1  0  0  0  0
 15 29  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  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>
23721312

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
573

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
5

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccB6OSBEAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHwYAQAAADAaF2CqyBoAABAKgAiBiAHACCAAgJQAIiAAmCpgMJqKFMxqAMCAkwBEIqAeAwCAOIAAAAAABAABAAAAAAAIAAAAAAAAAAA==

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

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

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

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

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

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

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

> <PUBCHEM_IUPAC_INCHIKEY>
LCXGDIUPQKMFBF-HRNDJLQDSA-M

> <PUBCHEM_EXACT_MASS>
391.0057292

> <PUBCHEM_MOLECULAR_FORMULA>
C16H12ClFNNaO4S

> <PUBCHEM_MOLECULAR_WEIGHT>
391.8

> <PUBCHEM_OPENEYE_CAN_SMILES>
COC1=CC=C(C=C1)C=CS(=O)(=O)N=C(C2=C(C=C(C=C2)F)Cl)[O-].[Na+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
COC1=CC=C(C=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  13  8
10  14  8
11  20  8
11  21  8
13  17  8
14  18  8
16  17  8
16  18  8
20  22  8
21  23  8
22  24  8
23  24  8

$$$$