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methyl 3-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]propanoate
methyl 3-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NCCC(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NCCC(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H25N3O6S/c1-12-3-5-13(6-4-12)19-27(24,25)14-7-8-15(16(11-14)20(22)23)18-10-9-17(21)26-2/h7-8,11-13,18-19H,3-6,9-10H2,1-2H3
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-4-morpholin-4-ylsulfonyl-2-nitro-aniline
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- N-[(2-chlorophenyl)methyl]-N-methyl-4-morpholin-4-ylsulfonyl-2-nitro-aniline
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- ethyl 4-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
- N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(morpholin-4-ium-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine
- N-[2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethyl]ethanamide
