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

Systemtic Name: N-[4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[4-chloro-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-chloro-3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-chloro-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C23H21ClFN3O3S MolecularWeight: 473.947543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

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