N-(2-methoxydibenzofuran-3-yl)-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-(methylthio)-3-nitro-benzamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)SC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)SC)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5S/c1-27-19-10-14-13-5-3-4-6-17(13)28-18(14)11-15(19)22-21(24)12-7-8-20(29-2)16(9-12)23(25)26/h3-11H,1-2H3,(H,22,24)