methyl 3-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(4-methylphenyl)sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(4-methylphenyl)sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(2-methoxyanilino)-2-oxo-ethyl]-(p-tolyl)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[2-(2-methoxyanilino)-2-oxoethyl]-(4-methylphenyl)sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methoxyanilino)-2-oxoethyl]-(4-methylphenyl)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[2-keto-2-(o-anisidino)ethyl]-(p-tolyl)sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=C(SC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C22H22N2O6S2/c1-15-8-10-16(11-9-15)24(14-20(25)23-17-6-4-5-7-18(17)29-2)32(27,28)19-12-13-31-21(19)22(26)30-3/h4-13H,14H2,1-3H3,(H,23,25)