PubChem8404830

Molecular Formula: C₂₇H₂₄N₂O₇S

InChI: InChI=1/C27H24N2O7S/c1-6-35-26(32)24-14(3)28-27(37-24)29-21(15-8-10-18(33-4)19(12-15)34-5)20-22(30)16-11-13(2)7-9-17(16)36-23(20)25(29)31/h7-12,21H,6H2,1-5H3

InChIKey: InChIKey=LFNKNWUZQABYRB-UHFFFAOYAX
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OC)OC)C

Names:
    PubChem8404830

Registries:
    PubChem CID 4707424
    PubChem ID 8404830