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

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-fluoro-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=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

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