2-[methyl(phenyl)amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(N-methylanilino)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(N-methylanilino)-N-(3-sulfamoylphenyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-18(13-7-3-2-4-8-13)11-15(19)17-12-6-5-9-14(10-12)22(16,20)21/h2-10H,11H2,1H3,(H,17,19)(H2,16,20,21)