4-[(2-nitrophenyl)sulfonylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H10N2O6S/c16-13(17)9-5-7-10(8-6-9)14-22(20,21)12-4-2-1-3-11(12)15(18)19/h1-8,14H,(H,16,17)
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
- diethyl-[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonyloxyethyl]azanium
- 2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]carbonyloxyethyl-diethyl-azanium
- 3,4-bis[(4-nitrophenyl)methylideneamino]benzoate
- 4-[[(1R)-1-(benzotriazol-1-yl)butyl]amino]benzoate
- 4-[[(1R)-1-(benzotriazol-1-yl)butyl]amino]benzoic acid
- 3-[[(2S,3S,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-5-nitro-benzoate
- ethyl (4S)-6-azanyl-5-cyano-2-methyl-4-(1-methylpyridin-1-ium-3-yl)-4H-pyran-3-carboxylate
- 6,8-dimethyl-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine
- (3R)-1-(2-methoxyphenyl)-3-[(2-methoxyphenyl)amino]pyrrolidin-2-one
- 2-(furan-2-ylcarbonylamino)-4-(4-methylphenyl)thiophene-3-carboxylate
