2-[(4-methoxyphenyl)amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-methoxyanilino)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(p-anisidino)-N-(4-sulfamoylphenyl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O4S/c1-22-13-6-2-11(3-7-13)17-10-15(19)18-12-4-8-14(9-5-12)23(16,20)21/h2-9,17H,10H2,1H3,(H,18,19)(H2,16,20,21)