PubChem8405304

Molecular Formula: C₂₇H₂₂N₂O₅S

InChI: InChI=1/C27H22N2O5S/c1-5-11-33-26(32)24-16(4)28-27(35-24)29-21(17-9-7-6-8-10-17)20-22(30)18-12-14(2)15(3)13-19(18)34-23(20)25(29)31/h5-10,12-13,21H,1,11H2,2-4H3

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

Names:
    PubChem8405304

Registries:
    PubChem CID 4707898
    PubChem ID 8405304