dimethyl 3-[2-[(4-acetamidophenyl)sulfonylamino]ethanoyloxymethyl]-5-azanyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-[2-[(4-acetamidophenyl)sulfonylamino]ethanoyloxymethyl]-5-azanyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-[[2-[(4-acetamidophenyl)sulfonylamino]acetyl]oxymethyl]-5-amino-thiophene-2,4-dicarboxylate CAS Name: 3-[[2-[(4-acetamidophenyl)sulfonylamino]-1-oxoethoxy]methyl]-5-aminothiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-[[2-[(4-acetamidophenyl)sulfonylamino]acetyl]oxymethyl]-5-aminothiophene-2,4-dicarboxylate Traditional Name: 3-[[2-[(4-acetamidophenyl)sulfonylamino]acetyl]oxymethyl]-5-amino-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H21N3O9S2 MolecularWeight: 499.51474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C19H21N3O9S2/c1-10(23)22-11-4-6-12(7-5-11)33(27,28)21-8-14(24)31-9-13-15(18(25)29-2)17(20)32-16(13)19(26)30-3/h4-7,21H,8-9,20H2,1-3H3,(H,22,23)