PubChem6081119

Molecular Formula: C₂₄H₂₂N₂O₅S₂

InChI: InChI=1/C24H22N2O5S2/c1-14-7-10-16(11-8-14)33(28,29)31-18-12-9-15(13-19(18)30-2)22-25-23(27)21-17-5-3-4-6-20(17)32-24(21)26-22/h7-13H,3-6H2,1-2H3,(H,25,26,27)/f/h25H

InChIKey: InChIKey=CGYBHCIFXGLJAM-LNNLXFCOCP
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3)OC

Names:
    PubChem6081119

Registries:
    PubChem CID 1816048
    PubChem ID 6081119