N-[2-chloranyl-5-(trifluoromethylsulfonyl)phenyl]-2-(4-methylsulfanyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethylsulfonyl)phenyl]-2-(4-methylsulfanyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethylsulfonyl)phenyl]-2-(4-methylsulfanyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-chloro-5-(trifluoromethylsulfonyl)phenyl]-2-[4-(methylthio)-2-nitrophenoxy]acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethylsulfonyl)phenyl]-2-(4-methylsulfanyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-5-triflyl-phenyl)-2-[4-(methylthio)-2-nitro-phenoxy]acetamide Formula: C16H12ClF3N2O6S2 MolecularWeight: 484.85449

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClF3N2O6S2/c1-29-9-2-5-14(13(6-9)22(24)25)28-8-15(23)21-12-7-10(3-4-11(12)17)30(26,27)16(18,19)20/h2-7H,8H2,1H3,(H,21,23)