2-(2-methylphenyl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(o-tolyl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-(3-sulfamoylphenyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O3S/c1-11-5-2-3-6-12(11)9-15(18)17-13-7-4-8-14(10-13)21(16,19)20/h2-8,10H,9H2,1H3,(H,17,18)(H2,16,19,20)