Molecular Formula: C27H25N3O5S
InChIKey: InChIKey=FIWMPDAXJOOUCK-LBOYIXSDCS
SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4450988
PubChem ID 6562018