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

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[2-[methyl(phenyl)sulfamoyl]phenyl]carbonyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[2-[methyl(phenyl)sulfamoyl]benzoyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[[2-[methyl(phenyl)sulfamoyl]phenyl]-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[2-[methyl(phenyl)sulfamoyl]benzoyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[2-[methyl(phenyl)sulfamoyl]benzoyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C23H21N3O6S2 MolecularWeight: 499.55934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC=CC=C2S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC=CC=C2S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O6S2/c1-3-31-23(28)20-18(17(13-24)21(25)33-20)14-32-22(27)16-11-7-8-12-19(16)34(29,30)26(2)15-9-5-4-6-10-15/h4-12H,3,14,25H2,1-2H3