Molecular Formula: C28H20N2O4S
InChI: InChI=1/C28H20N2O4S/c1-17-7-12-22-21(15-17)25(31)23-24(30(27(32)26(23)34-22)28-29-13-14-35-28)19-8-10-20(11-9-19)33-16-18-5-3-2-4-6-18/h2-15,24H,16H2,1H3
InChIKey: InChIKey=VOMHRDNXPRCNRO-UHFFFAOYAD SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=CS4)C5=CC=C(C=C5)OCC6=CC=CC=C6
Names: PubChem8404863
Registries: PubChem CID 4707457 PubChem ID 8404863
