2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-methyl-5-(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=CC(=C(C=C2)C)C(=O)N

Isomeric SMILES

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

InChI

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