N-benzo[g]quinolin-4-yl-3-chloranyl-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-benzo[g]quinolin-4-yl-3-chloranyl-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-benzo[g]quinolin-4-yl-3-chloro-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-(4-benzo[g]quinolinyl)-3-chloro-N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-benzo[g]quinolin-4-yl-3-chloro-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-benzo[g]quinolin-4-yl-3-chloro-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-fluoro-benzenesulfonamide Formula: C31H29ClFN4O2S+ MolecularWeight: 576.103963

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N(C3=CC=NC4=CC5=CC=CC=C5C=C34)S(=O)(=O)C6=CC(=C(C=C6)F)Cl

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N(C3=CC=NC4=CC5=CC=CC=C5C=C34)S(=O)(=O)C6=CC(=C(C=C6)F)Cl

InChI

InChI=1S/C31H28ClFN4O2S/c1-2-35-15-17-36(18-16-35)24-7-9-25(10-8-24)37(40(38,39)26-11-12-29(33)28(32)21-26)31-13-14-34-30-20-23-6-4-3-5-22(23)19-27(30)31/h3-14,19-21H,2,15-18H2,1H3/p+1