4-methyl-3-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C
InChI
InChI=1S/C15H14N2O6S/c1-9-3-5-11(15(18)19)7-13(9)16-24(22,23)14-8-12(17(20)21)6-4-10(14)2/h3-8,16H,1-2H3,(H,18,19)
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
- 3-[(2-methoxycarbonylthiophen-3-yl)sulfonylamino]-4-methyl-benzoate
- (2S)-2-(furan-3-yl)-3-oxidanyl-1,2-dihydroquinazolin-4-one
- [4-[[azanyl(nitramido)methylidene]amino]phenyl]-(4-methylphenyl)sulfonyl-azanide
- cyclohexyl-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methyl]azanium
- 2-(4-ethylpiperazin-1-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
- 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
- (4S)-4-pentyl-2,3,4,10-tetrahydro-1H-acridin-9-one
- (Z)-1-(3,4-dimethoxyphenyl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate
- (Z)-4-methoxy-1-(2-methoxyphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate
- 4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-but-1-en-1-olate
