Molecular Formula: C26H22N4O4S
InChIKey: InChIKey=NHLSRHGMVRNNKT-DGYPHZLFDO
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4
Names:
(E)-3-(4-phenylmethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 1191343
PubChem ID 3243270