N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(1-hydroxy-2-oxo-pyrrolidin-1-ium-1-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-1-pyrrolidin-1-iumyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyrrolidin-1-ium-1-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-pyrrolidin-1-ium-1-yl)-4-phenyl-benzenesulfonamide Formula: C16H17N2O4S+ MolecularWeight: 333.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1)(NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)[N+](C1)(NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H17N2O4S/c19-16-7-4-12-18(16,20)17-23(21,22)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,8-11,17,20H,4,7,12H2/q+1