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

Molecular Formula: C₁₀H₁₀ClN₃O₂S₂

InChI: InChI=1/C10H10ClN3O2S2/c1-2-9-12-13-10(17-9)14-18(15,16)8-6-4-3-5-7(8)11/h3-6H,2H2,1H3,(H,13,14)/f/h14H

InChIKey: InChIKey=YYKFEJLYILKCNI-YHMJCDSICP
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2Cl

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

Registries:
    PubChem CID 3576437
    PubChem ID 4848089