2-(4-bromophenyl)sulfonyl-3-[[4-[3-(trifluoromethyl)phenoxy]phenyl]amino]prop-2-enenitrile
Molecular Formula:
C
22
H
14
BrF
3
N
2
O
3
S
InChI:
InChI=1/C22H14BrF3N2O3S/c23-16-4-10-20(11-5-16)32(29,30)21(13-27)14-28-17-6-8-18(9-7-17)31-19-3-1-2-15(12-19)22(24,25)26/h1-12,14,28H
InChIKey:
InChIKey=GIYRYYUJDIBNIX-UHFFFAOYAV
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br)C(F)(F)F
Names:
2-(4-bromophenyl)sulfonyl-3-[[4-[3-(trifluoromethyl)phenoxy]phenyl]amino]prop-2-enenitrile
Registries:
PubChem CID 4096548
PubChem ID 6017359
