PubChem8405439

Molecular Formula: C34H30N2O7S


InChI: InChI=1/C34H30N2O7S/c1-6-41-33(39)31-20(4)35-34(44-31)36-28(22-12-13-24(26(16-22)40-5)42-17-21-10-8-7-9-11-21)27-29(37)23-14-18(2)19(3)15-25(23)43-30(27)32(36)38/h7-16,28H,6,17H2,1-5H3

InChIKey: InChIKey=SLCKAZATBMMEIV-UHFFFAOYAG
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)OC)C

Names:
    PubChem8405439

Registries:
    PubChem CID 4708033
    PubChem ID 8405439