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

Systemtic Name: 4-[(4-cyano-3-oxidanylidene-1,2-thiazol-5-yl)amino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(4-cyano-3-oxo-isothiazol-5-yl)amino]-N-phenyl-benzenesulfonamide CAS Name: 4-[(4-cyano-3-oxo-5-isothiazolyl)amino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4-cyano-3-oxo-1,2-thiazol-5-yl)amino]-N-phenylbenzenesulfonamide Traditional Name: 4-[(4-cyano-3-keto-4-isothiazolin-5-yl)amino]-N-phenyl-benzenesulfonamide Formula: C16H12N4O3S2 MolecularWeight: 372.42148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C(=O)NS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C(=O)NS3)C#N

InChI

InChI=1S/C16H12N4O3S2/c17-10-14-15(21)19-24-16(14)18-11-6-8-13(9-7-11)25(22,23)20-12-4-2-1-3-5-12/h1-9,18,20H,(H,19,21)