4-[[1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]-2-fluoranyl-benzoic acid

Systemtic Name: 4-[[1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]-2-fluoranyl-benzoic acid Openeye Name: 4-[[1-(5-chloro-2-methoxy-phenyl)sulfonylindoline-6-carbonyl]amino]-2-fluoro-benzoic acid CAS Name: 4-[[[1-(5-chloro-2-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]-oxomethyl]amino]-2-fluorobenzoic acid IUPAC Name: 4-[[1-(5-chloro-2-methoxyphenyl)sulfonyl-2,3-dihydroindole-6-carbonyl]amino]-2-fluorobenzoic acid Traditional Name: 4-[[1-(5-chloro-2-methoxy-phenyl)sulfonylindoline-6-carbonyl]amino]-2-fluoro-benzoic acid Formula: C23H18ClFN2O6S MolecularWeight: 504.915223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=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)N2CCC3=C2C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)O)F

InChI

InChI=1S/C23H18ClFN2O6S/c1-33-20-7-4-15(24)11-21(20)34(31,32)27-9-8-13-2-3-14(10-19(13)27)22(28)26-16-5-6-17(23(29)30)18(25)12-16/h2-7,10-12H,8-9H2,1H3,(H,26,28)(H,29,30)