23721315
  -OEChem-04192405122D

 37 37  0     0  0  0  0  0  0999 V2000
    2.0000   -3.1830    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.6830    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6830    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.7320   -6.1830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    5.8170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8301    6.1830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8301    4.4510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    4.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6830    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.5981   -0.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5981   -0.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.6830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -4.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -5.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    5.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.5070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    2.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    0.6270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    3.6270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    3.6270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.3730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -4.9930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -4.9930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0  0  0  0
  2 10  2  0  0  0  0
  2 11  2  0  0  0  0
  2 12  1  0  0  0  0
  2 18  1  0  0  0  0
  4 27  1  0  0  0  0
  5 28  1  0  0  0  0
  6 28  1  0  0  0  0
  7 28  1  0  0  0  0
  8 19  1  0  0  0  0
  8 28  1  0  0  0  0
  9 22  1  0  0  0  0
 12 22  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  2  0  0  0  0
 14 24  1  0  0  0  0
 15 18  2  0  0  0  0
 15 29  1  0  0  0  0
 16 20  1  0  0  0  0
 16 30  1  0  0  0  0
 17 21  2  0  0  0  0
 17 31  1  0  0  0  0
 18 32  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 33  1  0  0  0  0
 21 34  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 35  1  0  0  0  0
 25 27  2  0  0  0  0
 25 36  1  0  0  0  0
 26 27  1  0  0  0  0
 26 37  1  0  0  0  0
M  CHG  2   3   1   9  -1
M  END
> <PUBCHEM_COMPOUND_CID>
23721315

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
661

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
9

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
5

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccB6OeBEAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHwYAQAAADAaF2DiwBoAABAKgAiBiAHACCAAgJQAIiAAmCpgMJqKFMxqAMCAkwBEIqAeAwCAOIAAAAAABAABAAAAAAAIAAAAAAAAAAA==

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

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

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

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

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

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

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C16H10ClF4NO4S.Na/c17-14-9-11(18)3-6-13(14)15(23)22-27(24,25)8-7-10-1-4-12(5-2-10)26-16(19,20)21;/h1-9H,(H,22,23);/q;+1/p-1/b8-7+;

> <PUBCHEM_IUPAC_INCHIKEY>
ASOUQTNTLOGTCH-USRGLUTNSA-M

> <PUBCHEM_EXACT_MASS>
444.9774636

> <PUBCHEM_MOLECULAR_FORMULA>
C16H9ClF4NNaO4S

> <PUBCHEM_MOLECULAR_WEIGHT>
445.7

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC(=CC=C1C=CS(=O)(=O)N=C(C2=C(C=C(C=C2)F)Cl)[O-])OC(F)(F)F.[Na+]

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

> <PUBCHEM_CACTVS_TPSA>
87.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
444.9774636

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
28

> <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  9  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
13  16  8
13  17  8
14  23  8
14  24  8
16  20  8
17  21  8
19  20  8
19  21  8
23  25  8
24  26  8
25  27  8
26  27  8

$$$$