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

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-hydroxy-2-oxo-pyrrolidin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-3-pyrrolidinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyrrolidin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-pyrrolidin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C11H11F3N2O5S MolecularWeight: 340.27565

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)O

Isomeric SMILES

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)O

InChI

InChI=1S/C11H11F3N2O5S/c12-11(13,14)21-7-1-3-8(4-2-7)22(19,20)15-9-5-6-16(18)10(9)17/h1-4,9,15,18H,5-6H2