PubChem3258708

Molecular Formula: C₂₇H₂₂N₂O₄S

InChI: InChI=1/C27H22N2O4S/c1-16-10-12-20(13-11-16)34(32,33)28-23-14-17(2)18(3)15-24(23)29-26(30)21-8-4-6-19-7-5-9-22(25(19)21)27(29)31/h4-15,28H,1-3H3

InChIKey: InChIKey=HVRUPJZNLNSYSW-UHFFFAOYAQ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)C)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Names:
    PubChem3258708

Registries:
    PubChem CID 2801999
    PubChem ID 3258708