PubChem8405564

Molecular Formula: C₂₇H₂₃N₃O₇S

InChI: InChI=1/C27H23N3O7S/c1-12-9-17-18(10-13(12)2)37-23-20(22(17)32)21(15-5-7-16(8-6-15)36-11-19(28)31)30(25(23)33)27-29-14(3)24(38-27)26(34)35-4/h5-10,21H,11H2,1-4H3,(H2,28,31)/f/h28H2

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

Names:
    PubChem8405564

Registries:
    PubChem CID 4708158
    PubChem ID 8405564