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

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-methyl-3-(o-tolylsulfamoyl)-N-phenyl-benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-methyl-3-(o-tolylsulfamoyl)-N-phenyl-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H20N2O3S/c1-15-8-6-7-11-19(15)23-27(25,26)20-14-17(13-12-16(20)2)21(24)22-18-9-4-3-5-10-18/h3-14,23H,1-2H3,(H,22,24)