4-(4-fluoranylphenoxy)-N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)benzenesulfonamide Openeye Name: 4-(4-fluorophenoxy)-N-(1-hydroxy-2-oxo-pyrrolidin-3-yl)benzenesulfonamide CAS Name: 4-(4-fluorophenoxy)-N-(1-hydroxy-2-oxo-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-(4-fluorophenoxy)-N-(1-hydroxy-2-oxopyrrolidin-3-yl)benzenesulfonamide Traditional Name: 4-(4-fluorophenoxy)-N-(1-hydroxy-2-keto-pyrrolidin-3-yl)benzenesulfonamide Formula: C16H15FN2O5S MolecularWeight: 366.364103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)O

Isomeric SMILES

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)O

InChI

InChI=1S/C16H15FN2O5S/c17-11-1-3-12(4-2-11)24-13-5-7-14(8-6-13)25(22,23)18-15-9-10-19(21)16(15)20/h1-8,15,18,21H,9-10H2