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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]benzenesulfonamide Openeye Name: 4-(4-fluorophenoxy)-N-(1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl)benzenesulfonamide CAS Name: 4-(4-fluorophenoxy)-N-(1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl)benzenesulfonamide IUPAC Name: 4-(4-fluorophenoxy)-N-(1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl)benzenesulfonamide Traditional Name: 4-(4-fluorophenoxy)-N-(1-hydroxy-2,5-diketo-pyrrolidin-1-ium-1-yl)benzenesulfonamide Formula: C16H14FN2O6S+ MolecularWeight: 381.355563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1=O)(NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)O

Isomeric SMILES

C1CC(=O)[N+](C1=O)(NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)O

InChI

InChI=1S/C16H14FN2O6S/c17-11-1-3-12(4-2-11)25-13-5-7-14(8-6-13)26(23,24)18-19(22)15(20)9-10-16(19)21/h1-8,18,22H,9-10H2/q+1