N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3-fluoro-benzenesulfonamide CAS Name: N-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-3-fluorobenzenesulfonamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-3-fluorobenzenesulfonamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]-3-fluoro-benzenesulfonamide Formula: C18H19ClFN3O3S MolecularWeight: 411.878163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CNS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CNS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C18H19ClFN3O3S/c19-16-6-1-2-7-17(16)22-8-10-23(11-9-22)18(24)13-21-27(25,26)15-5-3-4-14(20)12-15/h1-7,12,21H,8-11,13H2