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

Systemtic Name: ethyl 5-azanyl-3-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]carbonyloxymethyl]-4-cyano-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-[[4-chloro-3-(dimethylsulfamoyl)benzoyl]oxymethyl]-4-cyano-thiophene-2-carboxylate CAS Name: 5-amino-3-[[[4-chloro-3-(dimethylsulfamoyl)phenyl]-oxomethoxy]methyl]-4-cyano-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[[4-chloro-3-(dimethylsulfamoyl)benzoyl]oxymethyl]-4-cyanothiophene-2-carboxylate Traditional Name: 5-amino-3-[[4-chloro-3-(dimethylsulfamoyl)benzoyl]oxymethyl]-4-cyano-thiophene-2-carboxylic acid ethyl ester Formula: C18H18ClN3O6S2 MolecularWeight: 471.93502

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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)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O6S2/c1-4-27-18(24)15-12(11(8-20)16(21)29-15)9-28-17(23)10-5-6-13(19)14(7-10)30(25,26)22(2)3/h5-7H,4,9,21H2,1-3H3