PubChem8404992

Molecular Formula: C₂₇H₂₃N₃O₇S

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

InChIKey: InChIKey=LLPHMXWHKCWPRO-DFLUKEIKCM
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=C(C=C5)OCC(=O)N)C

Names:
    PubChem8404992

Registries:
    PubChem CID 4707586
    PubChem ID 8404992