PubChem8406082

Molecular Formula: C₃₂H₂₅ClN₂O₇S

InChI: InChI=1/C32H25ClN2O7S/c1-4-40-24-14-19(10-12-23(24)41-16-18-8-6-5-7-9-18)26-25-27(36)21-15-20(33)11-13-22(21)42-28(25)30(37)35(26)32-34-17(2)29(43-32)31(38)39-3/h5-15,26H,4,16H2,1-3H3

InChIKey: InChIKey=WHCFINFCUWHZSG-UHFFFAOYAL
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)Cl)OCC6=CC=CC=C6

Names:
    PubChem8406082

Registries:
    PubChem CID 4708676
    PubChem ID 8406082