N-(2-methoxy-5-nitro-phenyl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-phenylsulfanyl-acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(phenylthio)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-phenylsulfanylacetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(phenylthio)acetamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O4S/c1-21-14-8-7-11(17(19)20)9-13(14)16-15(18)10-22-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,18)