N-(4-methylphenyl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(methylsulfamoyl)benzamide Openeye Name: 4-(methylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(methylsulfamoyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(methylsulfamoyl)benzamide Traditional Name: 4-(methylsulfamoyl)-N-(p-tolyl)benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-11-3-7-13(8-4-11)17-15(18)12-5-9-14(10-6-12)21(19,20)16-2/h3-10,16H,1-2H3,(H,17,18)