N-(3-methylphenyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(methylsulfamoyl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(3-methylphenyl)-3-(methylsulfamoyl)benzamide Traditional Name: 3-(methylsulfamoyl)-N-(m-tolyl)benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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