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

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]-4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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