PubChem8195252

Molecular Formula: C₂₄H₁₈N₂O₅S

InChI: InChI=1/C24H18N2O5S/c1-13-7-8-17(20(11-13)32(29,30)31)25-18-9-10-19-22-16(12-21(27)26(19)2)14-5-3-4-6-15(14)24(28)23(18)22/h3-12,25H,1-2H3,(H,29,30,31)/f/h29H

InChIKey: InChIKey=UBBCSDOKROBQLR-PKRZOPRNCG
SMILES: CC1=CC(=C(C=C1)NC2=C3C4=C(C=C2)N(C(=O)C=C4C5=CC=CC=C5C3=O)C)S(=O)(=O)O

Names:
    PubChem8195252

Registries:
    PubChem CID 72579
    PubChem ID 8195252