2-[[2-chloro-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
20
H
21
ClF
3
N
3
O
5
S
InChI:
InChI=1/C20H21ClF3N3O5S/c1-12(13-5-8-17(31-2)18(9-13)32-3)25-26-19(28)11-27(33(4,29)30)16-10-14(20(22,23)24)6-7-15(16)21/h5-10H,11H2,1-4H3,(H,26,28)/b25-12+/f/h26H
InChIKey:
InChIKey=QLXLTHQGJPFGBD-MLANHNBVDK
SMILES:
CC(=NNC(=O)CN(C1=C(C=CC(=C1)C(F)(F)F)Cl)S(=O)(=O)C)C2=CC(=C(C=C2)OC)OC
Names:
2-[[2-chloro-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9611002
PubChem ID 11591357
