2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide

Molecular Formula: C₂₁H₁₉N₃O₂S

InChI: InChI=1/C21H19N3O2S/c22-27(25,26)14-13-15-9-11-16(12-10-15)23-21-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)21/h1-12H,13-14H2,(H,23,24)(H2,22,25,26)/f/h23H,22H2

InChIKey: InChIKey=LONPRWYNNZRYIO-FHGMOFAHCD
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCS(=O)(=O)N

Names:
    2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide

Registries:
    PubChem CID 152604
    PubChem ID 10251572