2-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-2-(4-sulfamoylanilino)thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[4-oxo-2-(4-sulfamoylanilino)-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[4-oxo-2-(4-sulfamoylanilino)-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-(4-sulfamoylanilino)-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O4S2/c18-27(24,25)13-8-6-12(7-9-13)20-17-21-16(23)14(26-17)10-15(22)19-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,19,22)(H2,18,24,25)(H,20,21,23)