PubChem8405875

Molecular Formula: C₂₃H₁₄ClN₃O₆S

InChI: InChI=1/C23H14ClN3O6S/c1-10-21(11(2)28)34-23(25-10)26-18(12-4-3-5-14(8-12)27(31)32)17-19(29)15-9-13(24)6-7-16(15)33-20(17)22(26)30/h3-9,18H,1-2H3

InChIKey: InChIKey=DVWSOXXNYYTMNF-UHFFFAOYAX
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C

Names:
    PubChem8405875

Registries:
    PubChem CID 4708469
    PubChem ID 8405875