N-[5-chloranyl-3-[(4-ethylpiperazin-1-yl)methyl]quinolin-8-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-3-[(4-ethylpiperazin-1-yl)methyl]quinolin-8-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[5-chloro-3-[(4-ethylpiperazin-1-yl)methyl]-8-quinolyl]-4-fluoro-benzenesulfonamide CAS Name: N-[5-chloro-3-[(4-ethyl-1-piperazinyl)methyl]-8-quinolinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[5-chloro-3-[(4-ethylpiperazin-1-yl)methyl]quinolin-8-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[5-chloro-3-[(4-ethylpiperazino)methyl]-8-quinolyl]-4-fluoro-benzenesulfonamide Formula: C22H24ClFN4O2S MolecularWeight: 462.967963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC3=C(C=CC(=C3N=C2)NS(=O)(=O)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

CCN1CCN(CC1)CC2=CC3=C(C=CC(=C3N=C2)NS(=O)(=O)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C22H24ClFN4O2S/c1-2-27-9-11-28(12-10-27)15-16-13-19-20(23)7-8-21(22(19)25-14-16)26-31(29,30)18-5-3-17(24)4-6-18/h3-8,13-14,26H,2,9-12,15H2,1H3