Molecular Formula: C21H19ClN4O3S
InChIKey: InChIKey=QVWSJTATNQPGPZ-MACAORPNDL
SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl
Names:
(E)-3-(3-chlorophenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 1653831
PubChem ID 11546739