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

Systemtic Name: N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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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)N(C(=O)N5C)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC5=C(C=C4)N(C(=O)N5C)C)C(=O)C

InChI

InChI=1S/C24H21N3O5S/c1-13(28)22-14(2)32-23-17-8-6-5-7-16(17)19(12-18(22)23)25-33(30,31)15-9-10-20-21(11-15)27(4)24(29)26(20)3/h5-12,25H,1-4H3