N-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-(1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(1-hydroxy-2,5-diketo-pyrrolidin-1-ium-1-yl)-4-phenyl-benzenesulfonamide Formula: C16H15N2O5S+ MolecularWeight: 347.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N2O5S/c19-15-10-11-16(20)18(15,21)17-24(22,23)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,17,21H,10-11H2/q+1