4-methyl-3-[(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)[O-])NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[O-])NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O6S/c1-13-5-6-14(19(23)24)11-17(13)20-16-8-7-15(12-18(16)22(25)26)29(27,28)21-9-3-2-4-10-21/h5-8,11-12,20H,2-4,9-10H2,1H3,(H,23,24)/p-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
- N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-ium-1-yl]ethanamide
- N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide
- (3S)-6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]-3-phenyl-3,4-dihydroisochromen-1-one
- 6-(4-chlorophenyl)-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]thieno[3,2-d]pyrimidin-4-amine
- 6-(4-chlorophenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]thieno[3,2-d]pyrimidin-4-amine
- 4-[bis(4-fluorophenyl)methyl]-N-phenethyl-piperazin-4-ium-1-carbothioamide
- 4-[bis(4-fluorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]piperazin-4-ium-1-carbothioamide
- N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]butan-2-yl]cyclohexanecarboxamide
- [(E)-[1-azanyl-3-[(4-chlorophenyl)amino]-3-oxidanylidene-propylidene]amino] 4-(trifluoromethyl)benzoate
- [(E)-[1-azanyl-3-[(4-methylphenyl)amino]-3-oxidanylidene-propylidene]amino] 5-(2-chlorophenyl)furan-2-carboxylate
