PubChem8405376

Molecular Formula: C32H26N2O6S


InChI: InChI=1/C32H26N2O6S/c1-5-38-31(37)29-19(4)33-32(41-29)34-26(20-10-9-13-22(16-20)39-21-11-7-6-8-12-21)25-27(35)23-14-17(2)18(3)15-24(23)40-28(25)30(34)36/h6-16,26H,5H2,1-4H3

InChIKey: InChIKey=ROONSEUVLMZUIA-UHFFFAOYAQ
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=CC=C5)OC6=CC=CC=C6)C

Names:
    PubChem8405376

Registries:
    PubChem CID 4707970
    PubChem ID 8405376