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benzenesulfonamide; (7-but-2-ynyl-1-methyl-6-oxidanylidene-8-piperazin-1-yl-purin-2-yl) 2,2,2-tris(fluoranyl)ethaneperoxoate

benzenesulfonamide; (7-but-2-ynyl-1-methyl-6-oxidanylidene-8-piperazin-1-yl-purin-2-yl) 2,2,2-tris(fluoranyl)ethaneperoxoate

Systemtic Name:benzenesulfonamide; (7-but-2-ynyl-1-methyl-6-oxidanylidene-8-piperazin-1-yl-purin-2-yl) 2,2,2-tris(fluoranyl)ethaneperoxoate
Openeye Name:benzenesulfonamide; (7-but-2-ynyl-1-methyl-6-oxo-8-piperazin-1-yl-purin-2-yl) 2,2,2-trifluoroperoxyacetate
CAS Name:benzenesulfonamide; 2,2,2-trifluoroethaneperoxoic acid [7-but-2-ynyl-1-methyl-6-oxo-8-(1-piperazinyl)-2-purinyl] ester
IUPAC Name:benzenesulfonamide; (7-but-2-ynyl-1-methyl-6-oxo-8-piperazin-1-ylpurin-2-yl) 2,2,2-trifluoroethaneperoxoate
Traditional Name:benzenesulfonamide; 2,2,2-trifluoroperacetic acid (7-but-2-ynyl-6-keto-1-methyl-8-piperazino-purin-2-yl) ester
Formula: C22H24F3N7O6S
MolecularWeight: 571.52947
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C2=C(N=C1N3CCNCC3)N=C(N(C2=O)C)OOC(=O)C(F)(F)F.C1=CC=C(C=C1)S(=O)(=O)N


Isomeric SMILES

CC#CCN1C2=C(N=C1N3CCNCC3)N=C(N(C2=O)C)OOC(=O)C(F)(F)F.C1=CC=C(C=C1)S(=O)(=O)N


InChI

InChI=1S/C16H17F3N6O4.C6H7NO2S/c1-3-4-7-25-10-11(21-14(25)24-8-5-20-6-9-24)22-15(23(2)12(10)26)29-28-13(27)16(17,18)19;7-10(8,9)6-4-2-1-3-5-6/h20H,5-9H2,1-2H3;1-5H,(H2,7,8,9)


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