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

Systemtic Name: 4-chloranyl-N-[[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[(3S)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[(3S)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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