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

Molecular Formula: C₁₃H₁₇N₃O₂S₂

InChI: InChI=1/C13H17N3O2S2/c1-3-10(4-2)12-14-15-13(19-12)16-20(17,18)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H,15,16)/f/h16H

InChIKey: InChIKey=PNCLXNHAFWLHNZ-WYUMXYHSCU
SMILES: CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2

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

Registries:
    PubChem CID 3546190
    PubChem ID 4792495