PubChem8405377

Molecular Formula: C33H26N2O6S


InChI: InChI=1/C33H26N2O6S/c1-5-14-39-32(38)30-20(4)34-33(42-30)35-27(21-10-9-13-23(17-21)40-22-11-7-6-8-12-22)26-28(36)24-15-18(2)19(3)16-25(24)41-29(26)31(35)37/h5-13,15-17,27H,1,14H2,2-4H3

InChIKey: InChIKey=WULYGTNKBARHSM-UHFFFAOYAB
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OC5=CC=CC=C5)C6=NC(=C(S6)C(=O)OCC=C)C)C

Names:
    PubChem8405377

Registries:
    PubChem CID 4707971
    PubChem ID 8405377