N-[4-(acridin-9-ylamino)-3-[4-[2-(acridin-9-ylamino)-5-methanesulfonamido-phenoxy]butoxy]phenyl]methanesulfonamide dihydrochloride
Molecular Formula:
C44H42Cl2N6O6S2
InChI: InChI=1/C44H40N6O6S2.2ClH/c1-57(51,52)49-29-21-23-39(47-43-31-13-3-7-17-35(31)45-36-18-8-4-14-32(36)43)41(27-29)55-25-11-12-26-56-42-28-30(50-58(2,53)54)22-24-40(42)48-44-33-15-5-9-19-37(33)46-38-20-10-6-16-34(38)44;;/h3-10,13-24,27-28,49-50H,11-12,25-26H2,1-2H3,(H,45,47)(H,46,48);2*1H/f/h47-48H;;
InChIKey: InChIKey=IDXFAWVQZLDDSM-ISIYBWAECW
SMILES: CS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OCCCCOC5=C(C=CC(=C5)NS(=O)(=O)C)NC6=C7C=CC=CC7=NC8=CC=CC=C86.Cl.Cl
Names:
N-[4-(acridin-9-ylamino)-3-[4-[2-(acridin-9-ylamino)-5-methanesulfonamido-phenoxy]butoxy]phenyl]methanesulfonamide dihydrochloride
Registries:
PubChem CID 152856
PubChem ID 10251646
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