Molecular Formula: C22H16N2O3S
InChI: InChI=1/C22H16N2O3S/c25-21(23-18-11-3-7-15-6-1-2-10-17(15)18)14-24-19-12-4-8-16-9-5-13-20(22(16)19)28(24,26)27/h1-13H,14H2,(H,23,25)/f/h23H
InChIKey: InChIKey=WSQNVPVRBVICKG-MPIMZMORCV SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)S3(=O)=O
Names: PubChem4849924
Registries: PubChem CID 2366843 PubChem ID 4849924
