4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide Formula: C23H21ClFN3O3S MolecularWeight: 473.947543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H21ClFN3O3S/c24-19-5-1-4-8-22(19)27-13-15-28(16-14-27)23(29)17-9-11-18(12-10-17)32(30,31)26-21-7-3-2-6-20(21)25/h1-12,26H,13-16H2