PubChem9827395

Molecular Formula: C₂₈H₂₃NO₆S₂

InChI: InChI=1/C28H23NO6S2/c1-3-18-14-15-19(4-2)25(16-18)37(32,33)29(27(30)34-20-10-6-5-7-11-20)23-17-24-26(35-28(31)36-24)22-13-9-8-12-21(22)23/h5-17H,3-4H2,1-2H3

InChIKey: InChIKey=ULMWHTUPTFNBGG-UHFFFAOYAZ
SMILES: CCC1=CC(=C(C=C1)CC)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)OC5=CC=CC=C5

Names:
    PubChem9827395

Registries:
    PubChem CID 3650741
    PubChem ID 9827395