Molecular Formula: C23H25N3O6S
InChIKey: InChIKey=KULCCNGKUCTASS-PWIKPTQSCT
SMILES: CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)OC
Names:
3-(3-methoxy-4-propoxy-phenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 4087112
PubChem ID 6004910