Molecular Formula: C22H18Cl2N2O4S
InChIKey: InChIKey=WUCKLYCBTZNLHF-LNNLXFCOCJ
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)Cl
Names:
N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4453472
PubChem ID 6565301