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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1CCN2S(=O)(=O)C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=C(C=C4)C(=O)O)F

Isomeric SMILES

COC1=CC(=CC2=C1CCN2S(=O)(=O)C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=C(C=C4)C(=O)O)F

InChI

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