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

Systemtic Name: N-(3-chlorophenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-chlorophenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-14-6-10-18(11-7-14)24-28(26,27)20-12-16(9-8-15(20)2)21(25)23-19-5-3-4-17(22)13-19/h3-13,24H,1-2H3,(H,23,25)