N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzenesulfonamide

Molecular Formula: C₁₇H₁₆N₄O₆S₂

InChI: InChI=1/C17H16N4O6S2/c1-26-13-8-7-11(9-14(13)27-2)10-16-18-19-17(28-16)20-29(24,25)15-6-4-3-5-12(15)21(22)23/h3-9H,10H2,1-2H3,(H,19,20)/f/h20H

InChIKey: InChIKey=LDDFBPIFDAXGLT-UYBDAZJACI
SMILES: COC1=C(C=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Names:
    N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzenesulfonamide

Registries:
    PubChem CID 4229178
    PubChem ID 8392770