PubChem8405979

Molecular Formula: C₃₁H₂₃ClN₂O₆S

InChI: InChI=1/C31H23ClN2O6S/c1-3-38-30(37)28-17(2)33-31(41-28)34-25(19-9-12-21(13-10-19)39-16-18-7-5-4-6-8-18)24-26(35)22-15-20(32)11-14-23(22)40-27(24)29(34)36/h4-15,25H,3,16H2,1-2H3

InChIKey: InChIKey=ZBWZITJRSVXHLG-UHFFFAOYAB
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)OCC6=CC=CC=C6)C

Names:
    PubChem8405979

Registries:
    PubChem CID 4708573
    PubChem ID 8405979