N-[3-[[2-[2-nitro-4-(trifluoromethylsulfinyl)phenyl]sulfonylacetyl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
14
F
3
N
3
O
7
S
2
InChI:
InChI=1/C17H14F3N3O7S2/c1-10(24)21-11-3-2-4-12(7-11)22-16(25)9-32(29,30)15-6-5-13(8-14(15)23(26)27)31(28)17(18,19)20/h2-8H,9H2,1H3,(H,21,24)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=FDASIRYYYADDKS-XBTAAFKLCL
SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)CS(=O)(=O)C2=C(C=C(C=C2)S(=O)C(F)(F)F)[N+](=O)[O-]
Names:
N-[3-[[2-[2-nitro-4-(trifluoromethylsulfinyl)phenyl]sulfonylacetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4470003
PubChem ID 6590061
