4-[[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide

Molecular Formula: C₂₆H₂₇N₅O₄S

InChI: InChI=1/C26H27N5O4S/c27-36(34,35)19-10-8-18(9-11-19)28-24-20-4-1-2-7-23(20)29-25-21(24)5-3-6-22(25)26(33)31-14-12-30(13-15-31)16-17-32/h1-11,32H,12-17H2,(H,28,29)(H2,27,34,35)/f/h28H,27H2

InChIKey: InChIKey=BTUADNZMKNSILJ-HUCVSMBFCJ
SMILES: C1CN(CCN1CCO)C(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)NC5=CC=C(C=C5)S(=O)(=O)N

Names:
    4-[[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide

Registries:
    PubChem CID 370663
    PubChem ID 10267199