2-(5-fluoranyl-2-nitro-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C17H17FN2O4S MolecularWeight: 364.391283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN2O4S/c1-12-2-5-14(6-3-12)25-9-8-19-17(21)11-24-16-10-13(18)4-7-15(16)20(22)23/h2-7,10H,8-9,11H2,1H3,(H,19,21)