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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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