PubChem8405382

Molecular Formula: C₂₈H₂₄N₂O₇S

InChI: InChI=1/C28H24N2O7S/c1-6-9-36-27(34)25-15(4)29-28(38-25)30-22(16-7-8-18(31)20(12-16)35-5)21-23(32)17-10-13(2)14(3)11-19(17)37-24(21)26(30)33/h6-8,10-12,22,31H,1,9H2,2-5H3

InChIKey: InChIKey=GWVUBIWMTYCGOR-UHFFFAOYAJ
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)O)OC)C5=NC(=C(S5)C(=O)OCC=C)C)C

Names:
    PubChem8405382

Registries:
    PubChem CID 4707976
    PubChem ID 8405382