Molecular Formula: C24H20N2O4S3
InChIKey: InChIKey=PAGYNKAZAGEIAA-JBXFCTCKDS
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4
Names:
(E)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dithiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 2423005
PubChem ID 11557472