2-(4-methylsulfinyl-2-nitro-phenoxy)-N-[2-(trifluoromethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylsulfinyl-2-nitro-phenoxy)-N-[2-(trifluoromethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-methylsulfinyl-2-nitro-phenoxy)-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-methylsulfinyl-2-nitrophenoxy)-N-[2-(trifluoromethylthio)phenyl]acetamide IUPAC Name: 2-(4-methylsulfinyl-2-nitrophenoxy)-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-methylsulfinyl-2-nitro-phenoxy)-N-[2-(trifluoromethylthio)phenyl]acetamide Formula: C16H13F3N2O5S2 MolecularWeight: 434.41003

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CS(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13F3N2O5S2/c1-28(25)10-6-7-13(12(8-10)21(23)24)26-9-15(22)20-11-4-2-3-5-14(11)27-16(17,18)19/h2-8H,9H2,1H3,(H,20,22)