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

Systemtic Name: N-(4-methylphenyl)-2-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[4-oxo-2-(4-sulfamoylanilino)thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-oxo-2-(4-sulfamoylanilino)-5-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-oxo-2-(4-sulfamoylanilino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(4-sulfamoylanilino)-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O4S2/c1-11-2-4-12(5-3-11)20-16(23)10-15-17(24)22-18(27-15)21-13-6-8-14(9-7-13)28(19,25)26/h2-9,15H,10H2,1H3,(H,20,23)(H2,19,25,26)(H,21,22,24)