ethyl 5-azanyl-4-cyano-3-[(2-methoxy-5-sulfamoyl-phenyl)carbonyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[(2-methoxy-5-sulfamoyl-phenyl)carbonyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[(2-methoxy-5-sulfamoyl-benzoyl)oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[(2-methoxy-5-sulfamoylphenyl)-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[(2-methoxy-5-sulfamoylbenzoyl)oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[(2-methoxy-5-sulfamoyl-benzoyl)oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C17H17N3O7S2 MolecularWeight: 439.46278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H17N3O7S2/c1-3-26-17(22)14-12(11(7-18)15(19)28-14)8-27-16(21)10-6-9(29(20,23)24)4-5-13(10)25-2/h4-6H,3,8,19H2,1-2H3,(H2,20,23,24)