methyl 3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[2-(2-ethylanilino)-2-oxoethyl]-methylsulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2-ethylanilino)-2-oxoethyl]-methylsulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=C(SC=C2)C(=O)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C17H20N2O5S2/c1-4-12-7-5-6-8-13(12)18-15(20)11-19(2)26(22,23)14-9-10-25-16(14)17(21)24-3/h5-10H,4,11H2,1-3H3,(H,18,20)