SDCCGMLS-0065514.P001

Molecular Formula: C₁₁H₈N₂O₃S

InChI: InChI=1/C11H8N2O3S/c12-17(15,16)9-5-4-8-10-6(9)2-1-3-7(10)11(14)13-8/h1-5H,(H,13,14)(H2,12,15,16)/f/h13H,12H2

InChIKey: InChIKey=IAAAAIVRZUVFHS-DXMPFREMCG
SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)N3)S(=O)(=O)N

Names:
    SDCCGMLS-0065514.P001

Registries:
    PubChem CID 697173
    PubChem ID 11536462