PubChem10204539

Molecular Formula: C₃₂H₂₄N₂O₆S

InChI: InChI=1/C32H24N2O6S/c1-3-16-38-31(37)29-19(2)33-32(41-29)34-26(21-12-9-13-22(17-21)39-18-20-10-5-4-6-11-20)25-27(35)23-14-7-8-15-24(23)40-28(25)30(34)36/h3-15,17,26H,1,16,18H2,2H3

InChIKey: InChIKey=RXPFGEWIDPAJGF-UHFFFAOYAP
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)OCC=C

Names:
    PubChem10204539

Registries:
    PubChem CID 4504404
    PubChem ID 10204539