3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O6S/c1-30-19-10-9-16(24(26)27)12-18(19)22-20(25)13-3-2-4-17(11-13)31(28,29)23-15-7-5-14(21)6-8-15/h2-12,23H,1H3,(H,22,25)