4-(2-oxidanylidenepyrrolidin-1-yl)-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(8-quinolyl)benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N3O3S/c23-18-7-3-13-22(18)15-8-10-16(11-9-15)26(24,25)21-17-6-1-4-14-5-2-12-20-19(14)17/h1-2,4-6,8-12,21H,3,7,13H2