methyl 3-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C21H16ClN3O7S MolecularWeight: 489.88564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O7S/c1-32-21(27)14-9-13(10-16(11-14)25(28)29)20(26)23-15-5-4-6-17(12-15)33(30,31)24-19-8-3-2-7-18(19)22/h2-12,24H,1H3,(H,23,26)