[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Openeye Name: [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate CAS Name: 3-(cyclopropylsulfamoyl)-2-thiophenecarboxylic acid [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Traditional Name: 3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid [2-keto-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl] ester Formula: C17H15N3O6S2 MolecularWeight: 421.4475

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(SC=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(SC=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H15N3O6S2/c21-13(9-1-4-11-12(7-9)19-17(23)18-11)8-26-16(22)15-14(5-6-27-15)28(24,25)20-10-2-3-10/h1,4-7,10,20H,2-3,8H2,(H2,18,19,23)