Molecular Formula: C10H11N3O2S2
InChI: InChI=1/C10H11N3O2S2/c1-7-3-5-9(6-4-7)17(14,15)13-10-12-11-8(2)16-10/h3-6H,1-2H3,(H,12,13)/f/h13H
InChIKey: InChIKey=KAQWNTZFUOSELA-NDKGDYFDCV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C
Names:
4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 747322
PubChem ID 3309186