Molecular Formula: C19H17N3O4S2
InChIKey: InChIKey=ZMWDQTJVCWLQOU-FPGIXLSKDK
SMILES: COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
Names:
(E)-3-(2-methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 5449802
PubChem ID 3247797