Molecular Formula: C17H20ClN3O5S
InChIKey: InChIKey=VZGYNUKDZLAHTI-WNVDMVQFCM
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC(=C(C=C2OC)OC)Cl
Names:
2-[(5-chloro-2,4-dimethoxy-phenyl)amino]-N-(4-sulfamoylphenyl)propanamide
Registries:
PubChem CID 4787331
PubChem ID 9767241