3-[(4-chlorophenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methyl-N-(o-tolyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methyl-N-(o-tolyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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