N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-nitrophenyl)thio]acetamide 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)CSC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5S/c1-27-20-10-16-15-4-2-3-5-18(15)28-19(16)11-17(20)22-21(24)12-29-14-8-6-13(7-9-14)23(25)26/h2-11H,12H2,1H3,(H,22,24)