N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-(1-hydroxy-2-oxo-pyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-1-pyrrolidin-1-iumyl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-pyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H22F3N2O4S+ MolecularWeight: 443.45989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F3N2O4S/c1-2-13-24(25(27)14-3-4-19(25)26)30(28,29)18-11-7-16(8-12-18)15-5-9-17(10-6-15)20(21,22)23/h5-12,27H,2-4,13-14H2,1H3/q+1