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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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