1-[2-(4-methylphenyl)sulfonylethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
Molecular Formula:
C
20
H
22
F
3
N
3
O
4
S
InChI:
InChI=1/C20H22F3N3O4S/c1-15-2-5-17(6-3-15)31(29,30)13-12-24-8-10-25(11-9-24)18-7-4-16(20(21,22)23)14-19(18)26(27)28/h2-7,14H,8-13H2,1H3
InChIKey:
InChIKey=PJXOFLUBINPUJS-UHFFFAOYAG
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCN2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Names:
1-[2-(4-methylphenyl)sulfonylethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
Registries:
PubChem CID 2810706
PubChem ID 3268933
