4-[[1-chloro-4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide
Molecular Formula:
C26H26ClN5O4S
InChI: InChI=1/C26H26ClN5O4S/c27-21-10-9-20(26(34)32-13-11-31(12-14-32)15-16-33)25-23(21)24(19-3-1-2-4-22(19)30-25)29-17-5-7-18(8-6-17)37(28,35)36/h1-10,33H,11-16H2,(H,29,30)(H2,28,35,36)/f/h29H,28H2
InChIKey: InChIKey=URVLJEIWHLBMHK-OZPCLNHUCG
SMILES: C1CN(CCN1CCO)C(=O)C2=CC=C(C3=C(C4=CC=CC=C4N=C23)NC5=CC=C(C=C5)S(=O)(=O)N)Cl
Names:
4-[[1-chloro-4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide
Registries:
PubChem CID 370675
PubChem ID 10267208
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