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

Systemtic Name: N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5)C(=O)C

InChI

InChI=1S/C22H17N3O5S/c1-11(26)20-12(2)30-21-15-6-4-3-5-14(15)18(10-16(20)21)25-31(28,29)13-7-8-17-19(9-13)24-22(27)23-17/h3-10,25H,1-2H3,(H2,23,24,27)