Ro 61-8048

Molecular Formula: C₁₇H₁₅N₃O₆S₂

InChI: InChI=1/C17H15N3O6S2/c1-25-15-7-6-13(9-16(15)26-2)28(23,24)19-17-18-14(10-27-17)11-4-3-5-12(8-11)20(21)22/h3-10H,1-2H3,(H,18,19)/f/h19H

InChIKey: InChIKey=NDPBMCKQJOZAQX-LILDFLRNCD
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Names:
    C14126
    Ro 61-8048
    199666-03-0
    3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Registries:
    PubChem CID 5282337
    PubChem ID 7846940