ethyl 2-[2-(4-chloranyl-3-sulfamoyl-phenyl)carbonyloxyethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C(=O)OCC)C

InChI

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