70255158
  -OEChem-05082414442D

 19 19  0     1  0  0  0  0  0999 V2000
    2.8660    1.9050    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    4.5981    1.9050    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    3.7320   -2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.9050    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5981    2.9050    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  2  0  0  0  0
  1  8  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3 14  1  0  0  0  0
  3 19  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 13  2  0  0  0  0
 11 16  1  0  0  0  0
 12 14  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
M  CHG  2   4  -1   5  -1
M  END
> <PUBCHEM_COMPOUND_CID>
70255158

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
215

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
8

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBiOABgAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAASAAACAyBkAAwxoAAAgCAACRCQCCCAAAgIgAIiAAGbIgIJiKCkZOAcABkwBEI2AewQAAAAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1-(disulfinatoamino)-4-hydroxy-benzene

> <PUBCHEM_IUPAC_CAS_NAME>
1-(disulfinatoamino)-4-hydroxybenzene

> <PUBCHEM_IUPAC_NAME_MARKUP>
1-(disulfinatoamino)-4-hydroxybenzene

> <PUBCHEM_IUPAC_NAME>
1-(disulfinatoamino)-4-hydroxybenzene

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1-(disulfinatoamino)-4-oxidanyl-benzene

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1-(disulfinatoamino)-4-hydroxy-benzene

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H7NO5S2/c8-6-3-1-5(2-4-6)7(13(9)10)14(11)12/h1-4,8H,(H,9,10)(H,11,12)/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
ZVOGAXOHTVCWMZ-UHFFFAOYSA-L

> <PUBCHEM_XLOGP3_AA>
-0.3

> <PUBCHEM_EXACT_MASS>
234.96091461

> <PUBCHEM_MOLECULAR_FORMULA>
C6H5NO5S2-2

> <PUBCHEM_MOLECULAR_WEIGHT>
235.2

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC(=CC=C1N(S(=O)[O-])S(=O)[O-])O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC(=CC=C1N(S(=O)[O-])S(=O)[O-])O

> <PUBCHEM_CACTVS_TPSA>
142

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
234.96091461

> <PUBCHEM_TOTAL_CHARGE>
-2

> <PUBCHEM_HEAVY_ATOM_COUNT>
14

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  12  8
11  13  8
12  14  8
13  14  8
9  10  8
9  11  8

$$$$