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

Systemtic Name: N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(7-keto-9,9-dimethyl-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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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)NC(=O)N6)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)NC(=O)N6)C

InChI

InChI=1S/C25H21N3O5S/c1-25(2)11-20(29)22-16-10-18(14-5-3-4-6-15(14)23(16)33-21(22)12-25)28-34(31,32)13-7-8-17-19(9-13)27-24(30)26-17/h3-10,28H,11-12H2,1-2H3,(H2,26,27,30)