2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H15F3N2O4S MolecularWeight: 400.37221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15F3N2O4S/c1-26-15-6-5-11(7-14(15)22(24)25)9-27-10-16(23)21-13-4-2-3-12(8-13)17(18,19)20/h2-8H,9-10H2,1H3,(H,21,23)