N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide Openeye Name: N-(1-hydroxy-2-oxo-pyrrolidin-3-yl)-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-3-pyrrolidinyl)-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyrrolidin-3-yl)-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-pyrrolidin-3-yl)-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide Formula: C17H15F3N2O5S MolecularWeight: 416.37161

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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)C(F)(F)F)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N2O5S/c18-17(19,20)11-1-3-12(4-2-11)27-13-5-7-14(8-6-13)28(25,26)21-15-9-10-22(24)16(15)23/h1-8,15,21,24H,9-10H2