N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C18H15N3O5S MolecularWeight: 385.3938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C(=O)C

InChI

InChI=1S/C18H15N3O5S/c1-9(22)17-10(2)26-16-6-3-11(7-13(16)17)21-27(24,25)12-4-5-14-15(8-12)20-18(23)19-14/h3-8,21H,1-2H3,(H2,19,20,23)