3-[(4-chlorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(m-tolyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(m-tolyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-14-4-2-6-18(12-14)22-20(24)15-5-3-7-19(13-15)27(25,26)23-17-10-8-16(21)9-11-17/h2-13,23H,1H3,(H,22,24)