PubChem8404993

Molecular Formula: C₂₈H₂₃N₃O₇S

InChI: InChI=1/C28H23N3O7S/c1-4-11-36-27(35)25-15(3)30-28(39-25)31-22(16-6-8-17(9-7-16)37-13-20(29)32)21-23(33)18-12-14(2)5-10-19(18)38-24(21)26(31)34/h4-10,12,22H,1,11,13H2,2-3H3,(H2,29,32)/f/h29H2

InChIKey: InChIKey=WPFXOFCCGMFKAI-XIPNIRHDCA
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)OCC(=O)N

Names:
    PubChem8404993

Registries:
    PubChem CID 4707587
    PubChem ID 8404993