N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-4-fluoro-benzenesulfonamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H14ClFN2O3S/c17-11-1-5-14(6-2-11)20-10-13(9-16(20)21)19-24(22,23)15-7-3-12(18)4-8-15/h1-8,13,19H,9-10H2