2-(2-cyanoethanoyl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)-1-benzofuran-5-sulfonamide

Systemtic Name: 2-(2-cyanoethanoyl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)-1-benzofuran-5-sulfonamide Openeye Name: 2-(2-cyanoacetyl)-N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)benzofuran-5-sulfonamide CAS Name: 2-(2-cyano-1-oxoethyl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)-5-benzofuransulfonamide IUPAC Name: 2-(2-cyanoacetyl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)-1-benzofuran-5-sulfonamide Traditional Name: 2-(2-cyanoacetyl)-N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)benzofuran-5-sulfonamide Formula: C18H12N4O4S2 MolecularWeight: 412.44228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OC(=C4)C(=O)CC#N)NC(=S)N2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OC(=C4)C(=O)CC#N)NC(=S)N2

InChI

InChI=1S/C18H12N4O4S2/c19-6-5-15(23)17-8-10-7-12(2-4-16(10)26-17)28(24,25)22-11-1-3-13-14(9-11)21-18(27)20-13/h1-4,7-9,22H,5H2,(H2,20,21,27)