Molecular Formula: C24H18N4O3S
InChI: InChI=1/C24H18N4O3S/c1-15-5-4-6-16(13-15)14-32-24-26-21-19-7-2-3-8-20(19)25-22(21)23(29)27(24)17-9-11-18(12-10-17)28(30)31/h2-13,25H,14H2,1H3
InChIKey: InChIKey=SSPGKGPTKGHTJL-UHFFFAOYAE SMILES: CC1=CC(=CC=C1)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-])NC5=CC=CC=C53
Names: PubChem6028626
Registries: PubChem CID 4104957 PubChem ID 6028626
