4-methyl-3-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide

Molecular Formula: C₁₀H₉N₃O₄S₂

InChI: InChI=1/C10H9N3O4S2/c1-7-2-3-8(6-9(7)13(14)15)19(16,17)12-10-11-4-5-18-10/h2-6H,1H3,(H,11,12)/f/h12H

InChIKey: InChIKey=RIBQHFLANJJMSC-XWKXFZRBCL
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-]

Names:
    4-methyl-3-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide

Registries:
    PubChem CID 2836765
    PubChem ID 3312355