Molecular Formula: C27H19NO6S
InChI: InChI=1/C27H19NO6S/c29-25-16-20(26-23-9-5-4-6-18(23)12-15-24(26)34-25)17-33-27(30)19-10-13-22(14-11-19)35(31,32)28-21-7-2-1-3-8-21/h1-16,28H,17H2
InChIKey: InChIKey=XHVVNDLMPOSSHV-UHFFFAOYAD SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
Names: PubChem9758355
Registries: PubChem CID 3592768 PubChem ID 9758355
