SDCCGMLS-0065809.P001

Molecular Formula: C₁₀H₁₁N₅O₃S

InChI: InChI=1/C10H11N5O3S/c1-6-9(16)13-10(15-14-6)12-7-2-4-8(5-3-7)19(11,17)18/h2-5H,1H3,(H2,11,17,18)(H2,12,13,15,16)/f/h12,15H,11H2

InChIKey: InChIKey=DJRSBDOZFQGPKY-FYUTVOGPCF
SMILES: CC1=NNC(=NC1=O)NC2=CC=C(C=C2)S(=O)(=O)N

Names:
    SDCCGMLS-0065809.P001
    4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]benzenesulfonamide

Registries:
    PubChem CID 734766
    PubChem ID 11536791