4-[[4-[4-(2-methylsulfonyloxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide
Molecular Formula:
C27H29N5O6S2
InChI: InChI=1/C27H29N5O6S2/c1-39(34,35)38-18-17-31-13-15-32(16-14-31)27(33)23-7-4-6-22-25(21-5-2-3-8-24(21)30-26(22)23)29-19-9-11-20(12-10-19)40(28,36)37/h2-12H,13-18H2,1H3,(H,29,30)(H2,28,36,37)/f/h29H,28H2
InChIKey: InChIKey=CQIGRWNKHVGXNG-OZPCLNHUCW
SMILES: CS(=O)(=O)OCCN1CCN(CC1)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-methylsulfonyloxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide
Registries:
PubChem CID 370671
PubChem ID 10267205
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