Molecular Formula: C25H26N2O5S
InChIKey: InChIKey=GYCUNHBQKHCYOE-HXTKINSTCI
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
3-(3,4-dimethoxyphenyl)-N-[4-(ethyl-phenyl-sulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4487692
PubChem ID 6609991