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

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

Systemtic Name:N-benzo[g]quinolin-4-yl-3-chloranyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-fluoranyl-benzenesulfonamide
Openeye Name:N-benzo[g]quinolin-4-yl-3-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-fluoro-benzenesulfonamide
CAS Name:N-(4-benzo[g]quinolinyl)-3-chloro-N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-fluorobenzenesulfonamide
IUPAC Name:N-benzo[g]quinolin-4-yl-3-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-fluorobenzenesulfonamide
Traditional Name:N-benzo[g]quinolin-4-yl-3-chloro-N-[4-(4-ethylpiperazino)phenyl]-4-fluoro-benzenesulfonamide
Formula: C31H28ClFN4O2S
MolecularWeight: 575.096023
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(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

CCN1CCN(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


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