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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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