N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C20H18N4O6S/c25-19(24-7-9-29-10-8-24)18-17(13-3-1-2-4-16(13)30-18)23-31(27,28)12-5-6-14-15(11-12)22-20(26)21-14/h1-6,11,23H,7-10H2,(H2,21,22,26)