PubChem8405421

Molecular Formula: C33H28N2O6S


InChI: InChI=1/C33H28N2O6S/c1-5-39-32(38)30-20(4)34-33(42-30)35-27(22-11-13-23(14-12-22)40-17-21-9-7-6-8-10-21)26-28(36)24-15-18(2)19(3)16-25(24)41-29(26)31(35)37/h6-16,27H,5,17H2,1-4H3

InChIKey: InChIKey=GFUPTLVJFXPHPV-UHFFFAOYAT
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)OCC6=CC=CC=C6)C

Names:
    PubChem8405421

Registries:
    PubChem CID 4708015
    PubChem ID 8405421