2-[oxidanidyl(oxidanyl)amino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N(O)[O-])S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)N(O)[O-])S(=O)(=O)N
InChI
InChI=1S/C6H7N2O4S/c7-13(11,12)6-4-2-1-3-5(6)8(9)10/h1-4,9H,(H2,7,11,12)/q-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3S,4S)-3,4-diphenyloxolane-2,5-dione
- (3aR,8aS)-1,2,3,3a,4,5,6,7,8,8a-decahydroazulene
- 2-(2-sulfanylcarbonylphenyl)carbonyloxycarbonylbenzenecarbothioic S-acid
- 1-(2-methoxy-3-oxidanyl-phenyl)propan-2-one
- 4-methyl-1,5-diazabicyclo[3.1.0]hexane
- 3-methyl-N-(2-methylpropylidene)butanamide
- dimethyl (1S,3S)-cyclohexane-1,3-dicarboxylate
- (1R,5R)-bicyclo[3.2.0]hept-3-ene
- methyl 3-dodecoxy-2-ethoxy-propanoate
- bromanylcyclohexane; mercury(2+)
