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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CNS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CNS(=O)(=O)C3=CC=CC=C3F

InChI

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