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

Systemtic Name: ethyl 2-[2-(4-chloranyl-3-sulfamoyl-phenyl)carbonyloxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chloro-3-sulfamoyl-benzoyl)oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(4-chloro-3-sulfamoylphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chloro-3-sulfamoylbenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chloro-3-sulfamoyl-benzoyl)oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H19ClN2O7S2 MolecularWeight: 474.93566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O7S2/c1-3-11-8-12(18(24)27-4-2)16(29-11)21-15(22)9-28-17(23)10-5-6-13(19)14(7-10)30(20,25)26/h5-8H,3-4,9H2,1-2H3,(H,21,22)(H2,20,25,26)