3-(sulfoamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)NS(=O)(=O)O)C(=O)O
InChI
InChI=1S/C7H7NO5S/c9-7(10)5-2-1-3-6(4-5)8-14(11,12)13/h1-4,8H,(H,9,10)(H,11,12,13)
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
- spiro[imidazolidine-5,4'-pyrrolo[1,2-a]indole]-2,4-dione
- 4-azanyl-2-oxidanylidene-N-propyl-1H-quinoline-3-carboxamide
- 5-morpholin-4-yl-3-phenyl-4H-imidazol-2-one
- 3-[(5E)-2-butyl-5-hydroxyimino-cyclopenten-1-yl]phenol
- (Z)-2-methyl-1-morpholin-4-yl-3-phenyl-but-2-en-1-one
- potassium N,N-dimethyl-2-(trimethylsilylmethyl)aniline
- 1-phenyl-3-pyrazin-2-yl-pyrrolidin-2-one
- methyl 2,3-dicyano-3-[1-(trifluoromethyl)cyclopropyl]propanoate
- (4-tert-butyl-1-cyano-cyclohexyl) methyl carbonate
- 3-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)pyrrolidine-2,5-dione
