N-(2-methoxydibenzofuran-3-yl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6S/c1-29-20-8-7-14(9-18(20)25(27)28)12-32-13-23(26)24-17-11-21-16(10-22(17)30-2)15-5-3-4-6-19(15)31-21/h3-11H,12-13H2,1-2H3,(H,24,26)