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

Molecular Formula: C8H8N4O2S2


InChI: InChI=1/C8H8N4O2S2/c9-7-10-8(11-15-7)12-16(13,14)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)/f/h12H,9H2

InChIKey: InChIKey=XCAHWGFXQCRUNJ-TVNKGWMHCU
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=NSC(=N2)N

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

Registries:
    PubChem CID 762290
    PubChem ID 8206486