PubChem8404838

Molecular Formula: C27H22N2O7S


InChI: InChI=1/C27H22N2O7S/c1-5-10-35-26(33)24-14(3)28-27(37-24)29-21(15-7-8-17(30)19(12-15)34-4)20-22(31)16-11-13(2)6-9-18(16)36-23(20)25(29)32/h5-9,11-12,21,30H,1,10H2,2-4H3

InChIKey: InChIKey=JPZZMMXCNUDRFZ-UHFFFAOYAT
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=C(C=C5)O)OC

Names:
    PubChem8404838

Registries:
    PubChem CID 4707432
    PubChem ID 8404838