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

Molecular Formula: C11H11N3O2S2


InChI: InChI=1/C11H11N3O2S2/c15-18(16,9-4-2-1-3-5-9)14-11-13-12-10(17-11)8-6-7-8/h1-5,8H,6-7H2,(H,13,14)/f/h14H

InChIKey: InChIKey=HCPCPTFKOFFNHU-YHMJCDSICV
SMILES: C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3

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

Registries:
    PubChem CID 2814057
    PubChem ID 3272605