PubChem8405883

Molecular Formula: C₂₂H₁₄ClN₃O₅S

InChI: InChI=1/C22H14ClN3O5S/c1-10-11(2)32-22(24-10)25-18(12-3-6-14(7-4-12)26(29)30)17-19(27)15-9-13(23)5-8-16(15)31-20(17)21(25)28/h3-9,18H,1-2H3

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

Names:
    PubChem8405883

Registries:
    PubChem CID 4708477
    PubChem ID 8405883