dimethyl 5-[[2-[2-(4-ethylphenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[[2-[2-(4-ethylphenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(4-ethylphenyl)-2-oxo-ethoxy]-2-oxo-ethyl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[2-(4-ethylphenyl)-2-oxoethoxy]-2-oxoethyl]sulfamoyl]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(4-ethylphenyl)-2-oxoethoxy]-2-oxoethyl]sulfamoyl]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[2-(4-ethylphenyl)-2-keto-ethoxy]-2-keto-ethyl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H23NO9S2 MolecularWeight: 497.53862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)CNS(=O)(=O)C2=C(C(=C(S2)C(=O)OC)C)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)CNS(=O)(=O)C2=C(C(=C(S2)C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C21H23NO9S2/c1-5-13-6-8-14(9-7-13)15(23)11-31-16(24)10-22-33(27,28)21-17(19(25)29-3)12(2)18(32-21)20(26)30-4/h6-9,22H,5,10-11H2,1-4H3