methyl 3-[[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C26H25ClN4O7S MolecularWeight: 573.0173

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H25ClN4O7S/c1-38-26(33)18-13-17(14-20(15-18)31(34)35)25(32)28-19-9-10-23(30-11-5-2-6-12-30)24(16-19)39(36,37)29-22-8-4-3-7-21(22)27/h3-4,7-10,13-16,29H,2,5-6,11-12H2,1H3,(H,28,32)