3-chloranyl-N-[[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[[(3S)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[(3S)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[[(3S)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]methyl]benzenesulfonamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)F)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClFN2O3S/c18-13-2-1-3-16(9-13)25(23,24)20-10-12-8-17(22)21(11-12)15-6-4-14(19)5-7-15/h1-7,9,12,20H,8,10-11H2/t12-/m1/s1