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

Systemtic Name: methyl 3-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)sulfamoyl]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C24H22N2O5S2/c1-16-8-9-17-12-19(23(27)25-22(17)11-16)14-26(15-20-6-4-10-32-20)33(29,30)21-7-3-5-18(13-21)24(28)31-2/h3-13H,14-15H2,1-2H3,(H,25,27)