N-(2-fluorophenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide
Molecular Formula:
C
18
H
16
F
4
N
2
O
3
S
InChI:
InChI=1/C18H16F4N2O3S/c1-2-10-24(12-17(25)23-16-9-4-3-8-15(16)19)28(26,27)14-7-5-6-13(11-14)18(20,21)22/h2-9,11H,1,10,12H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=XUMYUEWNKWOFQB-MPIMZMORCM
SMILES:
C=CCN(CC(=O)NC1=CC=CC=C1F)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Names:
N-(2-fluorophenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide
Registries:
PubChem CID 4788232
PubChem ID 9768056