[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O7S/c1-33-23-11-5-3-9-20(23)26-35(31,32)18-12-13-22(28)19(15-18)25(30)34-16-24(29)27-14-6-8-17-7-2-4-10-21(17)27/h2-5,7,9-13,15,26,28H,6,8,14,16H2,1H3