N-(2-chloro-4-methyl-phenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide
Molecular Formula:
C19H18ClF3N2O3S
InChI: InChI=1/C19H18ClF3N2O3S/c1-3-9-25(12-18(26)24-17-8-7-13(2)10-16(17)20)29(27,28)15-6-4-5-14(11-15)19(21,22)23/h3-8,10-11H,1,9,12H2,2H3,(H,24,26)/f/h24H
InChIKey: InChIKey=BIOPRBASNJFBTJ-LQFNOIFHCG
SMILES: CC1=CC(=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)Cl
Names:
N-(2-chloro-4-methyl-phenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide
Registries:
PubChem CID 4847685
PubChem ID 9803975
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|