4-[[1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbonylamino]-2-fluoranyl-benzoic acid

Systemtic Name: 4-[[1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbonylamino]-2-fluoranyl-benzoic acid Openeye Name: 4-[[1-(5-chloro-2-methoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline-7-carbonyl]amino]-2-fluoro-benzoic acid CAS Name: 4-[[[1-(5-chloro-2-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-oxomethyl]amino]-2-fluorobenzoic acid IUPAC Name: 4-[[1-(5-chloro-2-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline-7-carbonyl]amino]-2-fluorobenzoic acid Traditional Name: 4-[[1-(5-chloro-2-methoxy-phenyl)sulfonyl-3,4-dihydro-2H-quinoline-7-carbonyl]amino]-2-fluoro-benzoic acid Formula: C24H20ClFN2O6S MolecularWeight: 518.941803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCCC3=C2C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCCC3=C2C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)O)F

InChI

InChI=1S/C24H20ClFN2O6S/c1-34-21-9-6-16(25)12-22(21)35(32,33)28-10-2-3-14-4-5-15(11-20(14)28)23(29)27-17-7-8-18(24(30)31)19(26)13-17/h4-9,11-13H,2-3,10H2,1H3,(H,27,29)(H,30,31)