ethyl 4-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)sulfamoyl]benzoate

Systemtic Name: ethyl 4-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)sulfamoyl]benzoate Openeye Name: ethyl 4-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)sulfamoyl]benzoate CAS Name: 4-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)sulfamoyl]benzoate Traditional Name: 4-[2-hydroxyethyl-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S/c1-4-31-23(28)17-5-7-19(8-6-17)32(29,30)25(9-10-26)14-18-13-20-16(3)11-15(2)12-21(20)24-22(18)27/h5-8,11-13,26H,4,9-10,14H2,1-3H3,(H,24,27)