N-[4-[4-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylphenyl]acetamide
Molecular Formula:
C
19
H
18
F
3
N
5
O
7
S
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