N-(2-methoxy-4-nitro-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C15H12F3N3O4S MolecularWeight: 387.33369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F3N3O4S/c1-25-12-6-10(21(23)24)3-4-11(12)20-13(22)8-26-14-5-2-9(7-19-14)15(16,17)18/h2-7H,8H2,1H3,(H,20,22)