4-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Molecular Formula: C₁₃H₁₆ClN₃O₂S₂

InChI: InChI=1/C13H16ClN3O2S2/c1-3-9(4-2)12-15-16-13(20-12)17-21(18,19)11-7-5-10(14)6-8-11/h5-9H,3-4H2,1-2H3,(H,16,17)/f/h17H

InChIKey: InChIKey=FYSBLFDVLISXCY-HCKMINDGCI
SMILES: CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    4-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Registries:
    PubChem CID 3610607
    PubChem ID 9764027