N-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2,6-dinitro-4-(trifluoromethyl)phenyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2,6-dinitro-4-(trifluoromethyl)phenyl]thio]phenyl]acetamide Formula: C15H10F3N3O5S MolecularWeight: 401.31721

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H10F3N3O5S/c1-8(22)19-10-2-4-11(5-3-10)27-14-12(20(23)24)6-9(15(16,17)18)7-13(14)21(25)26/h2-7H,1H3,(H,19,22)