4-methyl-N-(4-methylphenyl)-3-sulfamoyl-benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-sulfamoyl-benzamide Openeye Name: 4-methyl-N-(p-tolyl)-3-sulfamoyl-benzamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-sulfamoylbenzamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-sulfamoylbenzamide Traditional Name: 4-methyl-N-(p-tolyl)-3-sulfamoyl-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)C)S(=O)(=O)N

Isomeric SMILES

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

InChI

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