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dimethyl 5-[[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate

dimethyl 5-[[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-[[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[[2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[1-(4-ethylanilino)-1-oxopropan-2-yl]sulfamoyl]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[1-(4-ethylanilino)-1-oxopropan-2-yl]sulfamoyl]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(4-ethylanilino)-2-keto-1-methyl-ethyl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C20H24N2O7S2
MolecularWeight: 468.54376
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=C(C(=C(S2)C(=O)OC)C)C(=O)OC


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=C(C(=C(S2)C(=O)OC)C)C(=O)OC


InChI

InChI=1S/C20H24N2O7S2/c1-6-13-7-9-14(10-8-13)21-17(23)12(3)22-31(26,27)20-15(18(24)28-4)11(2)16(30-20)19(25)29-5/h7-10,12,22H,6H2,1-5H3,(H,21,23)


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