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

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-sulfamoylphenyl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O4S/c1-11(20)18-13-7-5-12(6-8-13)9-16(21)19-14-3-2-4-15(10-14)24(17,22)23/h2-8,10H,9H2,1H3,(H,18,20)(H,19,21)(H2,17,22,23)