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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-11-6-8-13(9-7-11)17(2)21(19,20)14-5-3-4-12(10-14)15(16)18/h3-10H,1-2H3,(H2,16,18)