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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C(=O)C

InChI

InChI=1S/C20H19N3O5S/c1-11(24)19-12(2)28-18-8-5-13(9-15(18)19)21-29(26,27)14-6-7-16-17(10-14)23(4)20(25)22(16)3/h5-10,21H,1-4H3