methyl 3-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)sulfamoyl]benzoate

Systemtic Name: methyl 3-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)sulfamoyl]benzoate Openeye Name: methyl 3-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-thienylmethyl)sulfamoyl]benzoate CAS Name: 3-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)sulfamoyl]benzoate Traditional Name: 3-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-(2-thenyl)sulfamoyl]benzoic acid methyl ester Formula: C25H24N2O6S2 MolecularWeight: 512.59786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C25H24N2O6S2/c1-3-33-20-9-10-23-18(13-20)12-19(24(28)26-23)15-27(16-21-7-5-11-34-21)35(30,31)22-8-4-6-17(14-22)25(29)32-2/h4-14H,3,15-16H2,1-2H3,(H,26,28)