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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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