2-(4-methylsulfinyl-2-nitro-phenoxy)-N-[3-(trifluoromethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylsulfinyl-2-nitro-phenoxy)-N-[3-(trifluoromethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-methylsulfinyl-2-nitro-phenoxy)-N-[3-(trifluoromethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-methylsulfinyl-2-nitrophenoxy)-N-[3-(trifluoromethylthio)phenyl]acetamide IUPAC Name: 2-(4-methylsulfinyl-2-nitrophenoxy)-N-[3-(trifluoromethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-methylsulfinyl-2-nitro-phenoxy)-N-[3-(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=C2)SC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CS(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC(F)(F)F)[N+](=O)[O-]

InChI

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