2-(4-methoxyphenyl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Formula: C16H13F3N2O4S MolecularWeight: 386.34563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O4S/c1-25-11-3-5-12(6-4-11)26-9-15(22)20-14-7-2-10(21(23)24)8-13(14)16(17,18)19/h2-8H,9H2,1H3,(H,20,22)