4-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S2/c23-18-7-4-12-22(18)15-8-10-16(11-9-15)27(24,25)21-19-20-17(13-26-19)14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,20,21)