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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C

InChI

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