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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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