N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-[4-(2-methylsulfonyloxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide

Molecular Formula: C33H35N7O6S2


InChI: InChI=1/C33H35N7O6S2/c1-22-21-23(2)35-33(34-22)38-48(44,45)25-13-11-24(12-14-25)36-30-26-7-4-5-10-29(26)37-31-27(30)8-6-9-28(31)32(41)40-17-15-39(16-18-40)19-20-46-47(3,42)43/h4-14,21H,15-20H2,1-3H3,(H,36,37)(H,34,35,38)/f/h36,38H

InChIKey: InChIKey=BEMBRZQVNUDQQC-GEMOIWNACD
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)N6CCN(CC6)CCOS(=O)(=O)C)C

Names:
    N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-[4-(2-methylsulfonyloxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide

Registries:
    PubChem CID 370674
    PubChem ID 10267207