N-(4-chlorophenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-chlorophenyl)-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(4-chlorophenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-chlorophenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-chlorophenyl)-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=C(C=C3)Cl

InChI

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