PubChem4852024

Molecular Formula: C₃₂H₂₃ClN₂O₅S

InChI: InChI=1/C32H23ClN2O5S/c1-16-11-18-12-21(16)29-28(18)30(37)35(31(29)38)20-7-4-17(5-8-20)25-14-23(22-13-19(33)6-9-24(22)34-25)32(39)40-15-26(36)27-3-2-10-41-27/h2-11,13-14,18,21,28-29H,12,15H2,1H3

InChIKey: InChIKey=ZJKXXEGSRZWWQR-UHFFFAOYAK
SMILES: CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C(=O)OCC(=O)C7=CC=CS7

Names:
    PubChem4852024

Registries:
    PubChem CID 3578549
    PubChem ID 4852024