PubChem8404883

Molecular Formula: C₃₃H₂₈N₂O₇S

InChI: InChI=1/C33H28N2O7S/c1-5-40-32(38)30-19(3)34-33(43-30)35-27(26-28(36)22-15-18(2)11-13-23(22)42-29(26)31(35)37)21-12-14-24(25(16-21)39-4)41-17-20-9-7-6-8-10-20/h6-16,27H,5,17H2,1-4H3

InChIKey: InChIKey=GNAPYGFGOITEQP-UHFFFAOYAS
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C

Names:
    PubChem8404883

Registries:
    PubChem CID 4707477
    PubChem ID 8404883