PubChem8405958

Molecular Formula: C₂₄H₁₇ClN₂O₆S

InChI: InChI=1/C24H17ClN2O6S/c1-11-21(23(30)32-3)34-24(26-11)27-18(12-5-4-6-14(9-12)31-2)17-19(28)15-10-13(25)7-8-16(15)33-20(17)22(27)29/h4-10,18H,1-3H3

InChIKey: InChIKey=MUWGFKPRHDKUDO-UHFFFAOYAH
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)OC)C(=O)OC

Names:
    PubChem8405958

Registries:
    PubChem CID 4708552
    PubChem ID 8405958