N-[2-chloranyl-5-[3-(4-ethanoylpiperazin-1-yl)quinoxalin-6-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-[3-(4-ethanoylpiperazin-1-yl)quinoxalin-6-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[5-[3-(4-acetylpiperazin-1-yl)quinoxalin-6-yl]-2-chloro-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[5-[3-(4-acetyl-1-piperazinyl)-6-quinoxalinyl]-2-chloro-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[5-[3-(4-acetylpiperazin-1-yl)quinoxalin-6-yl]-2-chloropyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[5-[3-(4-acetylpiperazino)quinoxalin-6-yl]-2-chloro-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C25H22ClFN6O3S MolecularWeight: 540.996983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CN=C3C=CC(=CC3=N2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CN=C3C=CC(=CC3=N2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H22ClFN6O3S/c1-16(34)32-8-10-33(11-9-32)24-15-28-21-7-2-17(12-22(21)30-24)18-13-23(25(26)29-14-18)31-37(35,36)20-5-3-19(27)4-6-20/h2-7,12-15,31H,8-11H2,1H3