N-(2-methoxydibenzofuran-3-yl)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]acetamide Formula: C29H22N4O6S MolecularWeight: 554.57318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC

InChI

InChI=1S/C29H22N4O6S/c1-37-25-10-6-4-8-23(25)32-22-12-11-17(33(35)36)13-20(22)31-29(32)40-16-28(34)30-21-15-26-19(14-27(21)38-2)18-7-3-5-9-24(18)39-26/h3-15H,16H2,1-2H3,(H,30,34)