4-[[1-chloro-4-[4-(2-methylsulfonyloxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
Molecular Formula:
C33H34ClN7O6S2
InChI: InChI=1/C33H34ClN7O6S2/c1-21-20-22(2)36-33(35-21)39-49(45,46)24-10-8-23(9-11-24)37-30-25-6-4-5-7-28(25)38-31-26(12-13-27(34)29(30)31)32(42)41-16-14-40(15-17-41)18-19-47-48(3,43)44/h4-13,20H,14-19H2,1-3H3,(H,37,38)(H,35,36,39)/f/h37,39H
InChIKey: InChIKey=KCRALIOHJGSGMW-WUPVYKDLCH
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)Cl)C
Names:
4-[[1-chloro-4-[4-(2-methylsulfonyloxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
Registries:
PubChem CID 370680
PubChem ID 10267211
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