Molecular Formula: C25H18N2O4S
InChI: InChI=1/C25H18N2O4S/c1-16-12-14-18(15-13-16)32(30,31)26-21-10-2-3-11-22(21)27-24(28)19-8-4-6-17-7-5-9-20(23(17)19)25(27)29/h2-15,26H,1H3
InChIKey: InChIKey=BGRZHCUVFBDSBR-UHFFFAOYAH SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Names: PubChem3258704
Registries: PubChem CID 2801996 PubChem ID 3258704
