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

Systemtic Name: ethyl 2-[2-(4-chloranyl-3-sulfamoyl-phenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chloro-3-sulfamoyl-benzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(4-chloro-3-sulfamoylphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chloro-3-sulfamoylbenzoyl)oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chloro-3-sulfamoyl-benzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H19ClN2O7S2 MolecularWeight: 522.97846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H19ClN2O7S2/c1-2-31-22(28)15-11-17(13-6-4-3-5-7-13)33-20(15)25-19(26)12-32-21(27)14-8-9-16(23)18(10-14)34(24,29)30/h3-11H,2,12H2,1H3,(H,25,26)(H2,24,29,30)