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

Systemtic Name: N-(3-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(m-tolyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(m-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(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

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