[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C26H20Cl2N2O5S MolecularWeight: 543.4184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC)Cl)Cl

InChI

InChI=1S/C26H20Cl2N2O5S/c1-15-7-9-18-20(27)14-21(28)25(24(18)29-15)35-26(31)19-13-17(8-10-23(19)34-2)36(32,33)30-12-11-16-5-3-4-6-22(16)30/h3-10,13-14H,11-12H2,1-2H3