4-chloranyl-2-fluoranyl-N-[4-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2-fluoranyl-N-[4-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-2-fluoro-N-[4-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-2-fluoro-N-[4-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-2-fluoro-N-[4-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-2-fluoro-N-[4-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]phenyl]benzenesulfonamide Formula: C23H22ClFN4O3S MolecularWeight: 488.962183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C23H22ClFN4O3S/c24-18-6-9-21(20(25)16-18)33(31,32)27-19-7-4-17(5-8-19)15-23(30)29-13-11-28(12-14-29)22-3-1-2-10-26-22/h1-10,16,27H,11-15H2