PubChem8404902

Molecular Formula: C24H17ClN2O5S


InChI: InChI=1/C24H17ClN2O5S/c1-11-7-8-16-15(9-11)19(28)17-18(13-5-4-6-14(25)10-13)27(22(29)20(17)32-16)24-26-12(2)21(33-24)23(30)31-3/h4-10,18H,1-3H3

InChIKey: InChIKey=WCWQTRAKIDSTTN-UHFFFAOYAF
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC(=CC=C5)Cl

Names:
    PubChem8404902

Registries:
    PubChem CID 4707496
    PubChem ID 8404902