N-[3-[[2-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]acetyl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
14
F
3
N
3
O
7
S
InChI:
InChI=1/C17H14F3N3O7S/c1-10(24)21-11-3-2-4-12(7-11)22-16(25)9-30-15-6-5-13(8-14(15)23(26)27)31(28,29)17(18,19)20/h2-8H,9H2,1H3,(H,21,24)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=XWOOEQFSDZRKMW-XBTAAFKLCT
SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Names:
N-[3-[[2-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4469826
PubChem ID 6589852
