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

Systemtic Name: N-methyl-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)-N-methyl-4-phenyl-benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-1-pyrrolidin-1-iumyl)-N-methyl-4-phenylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyrrolidin-1-ium-1-yl)-N-methyl-4-phenylbenzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-pyrrolidin-1-ium-1-yl)-N-methyl-4-phenyl-benzenesulfonamide Formula: C17H19N2O4S+ MolecularWeight: 347.40876

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Descriptors Computed from Structure

Canonical SMILES:

CN([N+]1(CCCC1=O)O)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN([N+]1(CCCC1=O)O)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N2O4S/c1-18(19(21)13-5-8-17(19)20)24(22,23)16-11-9-15(10-12-16)14-6-3-2-4-7-14/h2-4,6-7,9-12,21H,5,8,13H2,1H3/q+1