4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O7S/c1-23-11-6-7-13(12(8-11)16(19)20)24(21,22)15-10-4-2-9(3-5-10)14(17)18/h2-8,15H,1H3,(H,17,18)
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
- 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]butanamide
- (E)-1-[2,4-bis(fluoranyl)phenyl]-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-en-1-one
- [2-[1-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-phenethylbenzoate
- 2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]propanamide
- 4-butoxy-3-methoxy-N'-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]benzohydrazide
- (E)-4-[[3,5-bis(chloranyl)phenyl]amino]-3-methyl-4-oxidanylidene-but-2-enoic acid
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-nitrobenzoate
- 3-methoxy-N'-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonyl]-4-propoxy-benzohydrazide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
- N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-ethyl-ethanamide
