N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(7-keto-9,9-dimethyl-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC6=C(C=C5)N(C(=O)N6C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC6=C(C=C5)N(C(=O)N6C)C)C

InChI

InChI=1S/C27H25N3O5S/c1-27(2)13-22(31)24-18-12-19(16-7-5-6-8-17(16)25(18)35-23(24)14-27)28-36(33,34)15-9-10-20-21(11-15)30(4)26(32)29(20)3/h5-12,28H,13-14H2,1-4H3