Molecular Formula: C24H26N4O6S
InChIKey: InChIKey=YDXHQRYEURTUBN-VEORKLDJCO
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)C
Names:
N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4122203
PubChem ID 6051875