Molecular Formula: C22H18ClN5O3S2
InChIKey: InChIKey=HQFYEJCDINBEEF-JAFMVTPMCR
SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N
Names:
2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide
Registries:
PubChem CID 4847144
PubChem ID 9803528