ethyl 4-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)sulfamoyl]benzoate

Systemtic Name: ethyl 4-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)sulfamoyl]benzoate Openeye Name: ethyl 4-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)sulfamoyl]benzoate CAS Name: 4-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)sulfamoyl]benzoate Traditional Name: 4-[2-hydroxyethyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester Formula: C23H26N2O8S MolecularWeight: 490.52614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCO)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCO)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C23H26N2O8S/c1-4-33-23(28)15-5-7-18(8-6-15)34(29,30)25(9-10-26)14-17-11-16-12-20(31-2)21(32-3)13-19(16)24-22(17)27/h5-8,11-13,26H,4,9-10,14H2,1-3H3,(H,24,27)