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

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[4-(p-tolylsulfamoyl)benzoyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[4-[(4-methylphenyl)sulfamoyl]benzoyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[4-(p-tolylsulfamoyl)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=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

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