PubChem10204374

Molecular Formula: C32H26N2O7S


InChI: InChI=1/C32H26N2O7S/c1-4-39-24-16-20(14-15-23(24)40-17-19-10-6-5-7-11-19)26-25-27(35)21-12-8-9-13-22(21)41-28(25)30(36)34(26)32-33-18(2)29(42-32)31(37)38-3/h5-16,26H,4,17H2,1-3H3

InChIKey: InChIKey=RNYKLQDBZUMUNN-UHFFFAOYAH
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6

Names:
    PubChem10204374

Registries:
    PubChem CID 4504090
    PubChem ID 10204374