Molecular Formula: C18H14FN3O3S2
InChIKey: InChIKey=DGABMSZLOCFUCB-AZYBFKMDDK
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)F
Names:
(E)-3-(4-fluorophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 1656824
PubChem ID 11546820