N-[4-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylphenyl]acetamide

Molecular Formula: C19H18F3N5O7S


InChI: InChI=1/C19H18F3N5O7S/c1-12(28)23-14-2-4-15(5-3-14)35(33,34)25-8-6-24(7-9-25)18-16(26(29)30)10-13(19(20,21)22)11-17(18)27(31)32/h2-5,10-11H,6-9H2,1H3,(H,23,28)/f/h23H

InChIKey: InChIKey=OASUOPZFLOBMBW-MPIMZMORCI
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Names:
    N-[4-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylphenyl]acetamide

Registries:
    PubChem CID 3610281
    PubChem ID 9763918