(E)-N-(3-cyanophenyl)-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
16
F
3
N
3
O
3
S
InChI:
InChI=1/C23H16F3N3O3S/c24-23(25,26)18-4-2-6-20(14-18)29-33(31,32)21-10-7-16(8-11-21)9-12-22(30)28-19-5-1-3-17(13-19)15-27/h1-14,29H,(H,28,30)/b12-9+/f/h28H
InChIKey:
InChIKey=ZMBVMBMDGCLHMI-QGDIKQNTDW
SMILES:
C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)C#N
Names:
(E)-N-(3-cyanophenyl)-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2426833
PubChem ID 11557524
