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

Molecular Formula: C₁₄H₁₇N₃O₂S₂

InChI: InChI=1/C14H17N3O2S2/c18-21(19,12-9-5-2-6-10-12)17-14-16-15-13(20-14)11-7-3-1-4-8-11/h2,5-6,9-11H,1,3-4,7-8H2,(H,16,17)/f/h17H

InChIKey: InChIKey=NTCZEAXATYIZSJ-HCKMINDGCL
SMILES: C1CCC(CC1)C2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3

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

Registries:
    PubChem CID 769144
    PubChem ID 8209932