2-(3-methylphenyl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(m-tolyl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(m-tolyl)-N-(4-sulfamoylphenyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

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