3,4-bis(fluoranyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 3,4-difluoro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[4-(2-ketopyrrolidino)benzyl]benzenesulfonamide Formula: C17H16F2N2O3S MolecularWeight: 366.382346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H16F2N2O3S/c18-15-8-7-14(10-16(15)19)25(23,24)20-11-12-3-5-13(6-4-12)21-9-1-2-17(21)22/h3-8,10,20H,1-2,9,11H2