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

Systemtic Name: 4-[[1-(3,4-dichlorophenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]carbonylamino]-2-fluoranyl-benzoic acid Openeye Name: 4-[[1-(3,4-dichlorophenyl)sulfonyl-4-methoxy-indoline-6-carbonyl]amino]-2-fluoro-benzoic acid CAS Name: 4-[[[1-(3,4-dichlorophenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]-oxomethyl]amino]-2-fluorobenzoic acid IUPAC Name: 4-[[1-(3,4-dichlorophenyl)sulfonyl-4-methoxy-2,3-dihydroindole-6-carbonyl]amino]-2-fluorobenzoic acid Traditional Name: 4-[[1-(3,4-dichlorophenyl)sulfonyl-4-methoxy-indoline-6-carbonyl]amino]-2-fluoro-benzoic acid Formula: C23H17Cl2FN2O6S MolecularWeight: 539.360283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2FN2O6S/c1-34-21-9-12(22(29)27-13-2-4-15(23(30)31)19(26)10-13)8-20-16(21)6-7-28(20)35(32,33)14-3-5-17(24)18(25)11-14/h2-5,8-11H,6-7H2,1H3,(H,27,29)(H,30,31)