Molecular Formula: C22H22N4O4S
InChIKey: InChIKey=XDDJUQXOKHAUTA-YKBGKZEFDS
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC)C
Names:
(E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1651295
PubChem ID 11546715