ethyl 3-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)sulfamoyl]benzoate

Systemtic Name: ethyl 3-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)sulfamoyl]benzoate Openeye Name: ethyl 3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(2-thienylmethyl)sulfamoyl]benzoate CAS Name: 3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)sulfamoyl]benzoate Traditional Name: 3-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl-(2-thenyl)sulfamoyl]benzoic acid ethyl ester Formula: C25H24N2O5S2 MolecularWeight: 496.59846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4)C)NC3=O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4)C)NC3=O

InChI

InChI=1S/C25H24N2O5S2/c1-3-32-25(29)19-6-4-8-22(14-19)34(30,31)27(16-21-7-5-11-33-21)15-20-13-18-10-9-17(2)12-23(18)26-24(20)28/h4-14H,3,15-16H2,1-2H3,(H,26,28)