N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide

Molecular Formula: C11H13N3O2S2


InChI: InChI=1/C11H13N3O2S2/c1-2-10-12-13-11(17-10)14-18(15,16)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,14)/f/h14H

InChIKey: InChIKey=VIVWGLJVKGYGHM-YHMJCDSICQ
SMILES: CCC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide

Registries:
    PubChem CID 4477161
    PubChem ID 10192559