methyl 2-[2-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-chloro-5-(dimethylsulfamoyl)benzoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-chloro-5-(dimethylsulfamoyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-chloro-5-(dimethylsulfamoyl)benzoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-chloro-5-(dimethylsulfamoyl)benzoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H21ClN2O7S2 MolecularWeight: 488.96224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)C

InChI

InChI=1S/C19H21ClN2O7S2/c1-10-11(2)30-17(16(10)19(25)28-5)21-15(23)9-29-18(24)13-8-12(6-7-14(13)20)31(26,27)22(3)4/h6-8H,9H2,1-5H3,(H,21,23)