diethyl 5-azanyl-3-[(2-methoxy-5-sulfamoyl-phenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-azanyl-3-[(2-methoxy-5-sulfamoyl-phenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-amino-3-[(2-methoxy-5-sulfamoyl-benzoyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(2-methoxy-5-sulfamoylphenyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-amino-3-[(2-methoxy-5-sulfamoylbenzoyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(2-methoxy-5-sulfamoyl-benzoyl)oxymethyl]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C19H22N2O9S2 MolecularWeight: 486.51598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)C(=O)OCC)N

InChI

InChI=1S/C19H22N2O9S2/c1-4-28-18(23)14-12(15(31-16(14)20)19(24)29-5-2)9-30-17(22)11-8-10(32(21,25)26)6-7-13(11)27-3/h6-8H,4-5,9,20H2,1-3H3,(H2,21,25,26)