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

Systemtic Name: 4-[[1-(3,4-dichlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbonylamino]-2-fluoranyl-benzoic acid Openeye Name: 4-[[1-(3,4-dichlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-7-carbonyl]amino]-2-fluoro-benzoic acid CAS Name: 4-[[[1-(3,4-dichlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-oxomethyl]amino]-2-fluorobenzoic acid IUPAC Name: 4-[[1-(3,4-dichlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-7-carbonyl]amino]-2-fluorobenzoic acid Traditional Name: 4-[[1-(3,4-dichlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-7-carbonyl]amino]-2-fluoro-benzoic acid Formula: C23H17Cl2FN2O5S MolecularWeight: 523.360883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)F)N(C1)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)F)N(C1)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2FN2O5S/c24-18-8-6-16(12-19(18)25)34(32,33)28-9-1-2-13-3-4-14(10-21(13)28)22(29)27-15-5-7-17(23(30)31)20(26)11-15/h3-8,10-12H,1-2,9H2,(H,27,29)(H,30,31)