PubChem3248687

Molecular Formula: C₂₈H₁₉NO₄S

InChI: InChI=1/C28H19NO4S/c1-18-14-16-20(17-15-18)34(31,32)33-27-23-12-7-11-22-21-10-5-6-13-24(21)29(26(22)23)28(30)25(27)19-8-3-2-4-9-19/h2-17H,1H3

InChIKey: InChIKey=AWXODPAEERSZKT-UHFFFAOYAN
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=O)N3C4=CC=CC=C4C5=C3C2=CC=C5)C6=CC=CC=C6

Names:
    PubChem3248687

Registries:
    PubChem CID 2793708
    PubChem ID 3248687