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

Systemtic Name: ethyl 2-[2-(4-chloranyl-3-sulfamoyl-phenyl)carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(4-chloro-3-sulfamoyl-benzoyl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(4-chloro-3-sulfamoylphenyl)-oxomethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chloro-3-sulfamoylbenzoyl)oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(4-chloro-3-sulfamoyl-benzoyl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21ClN2O7S2 MolecularWeight: 537.00504

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H21ClN2O7S2/c1-3-32-23(29)16-12-18(14-7-5-4-6-8-14)34-21(16)26-20(27)13(2)33-22(28)15-9-10-17(24)19(11-15)35(25,30)31/h4-13H,3H2,1-2H3,(H,26,27)(H2,25,30,31)