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

Systemtic Name: ethyl 5-azanyl-3-[[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]carbonyloxymethyl]-4-cyano-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-[[2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoyl]oxymethyl]-4-cyano-thiophene-2-carboxylate CAS Name: 5-amino-3-[[[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-oxomethoxy]methyl]-4-cyano-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[[2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoyl]oxymethyl]-4-cyanothiophene-2-carboxylate Traditional Name: 5-amino-3-[[2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoyl]oxymethyl]-4-cyano-thiophene-2-carboxylic acid ethyl ester Formula: C24H22ClN3O6S2 MolecularWeight: 548.03098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC3=C(SC(=C3C#N)N)C(=O)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC3=C(SC(=C3C#N)N)C(=O)OCC

InChI

InChI=1S/C24H22ClN3O6S2/c1-3-28(15-8-6-5-7-9-15)36(31,32)16-10-11-20(25)17(12-16)23(29)34-14-19-18(13-26)22(27)35-21(19)24(30)33-4-2/h5-12H,3-4,14,27H2,1-2H3