4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C18H19ClFN3O3S MolecularWeight: 411.878163

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19ClFN3O3S/c1-21-27(25,26)15-6-7-17(19)16(12-15)18(24)23-10-8-22(9-11-23)14-4-2-13(20)3-5-14/h2-7,12,21H,8-11H2,1H3