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N-[2-(6-chloranylpurin-9-yl)-2-methoxy-ethyl]-N-[2-(hydroxymethyl)phenyl]-4-nitro-benzenesulfonamide

N-[2-(6-chloranylpurin-9-yl)-2-methoxy-ethyl]-N-[2-(hydroxymethyl)phenyl]-4-nitro-benzenesulfonamide

Systemtic Name:N-[2-(6-chloranylpurin-9-yl)-2-methoxy-ethyl]-N-[2-(hydroxymethyl)phenyl]-4-nitro-benzenesulfonamide
Openeye Name:N-[2-(6-chloropurin-9-yl)-2-methoxy-ethyl]-N-[2-(hydroxymethyl)phenyl]-4-nitro-benzenesulfonamide
CAS Name:N-[2-(6-chloro-9-purinyl)-2-methoxyethyl]-N-[2-(hydroxymethyl)phenyl]-4-nitrobenzenesulfonamide
IUPAC Name:N-[2-(6-chloropurin-9-yl)-2-methoxyethyl]-N-[2-(hydroxymethyl)phenyl]-4-nitrobenzenesulfonamide
Traditional Name:N-[2-(6-chloropurin-9-yl)-2-methoxy-ethyl]-N-(2-methylolphenyl)-4-nitro-benzenesulfonamide
Formula: C21H19ClN6O6S
MolecularWeight: 518.93016
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Descriptors Computed from Structure

Canonical SMILES:

COC(CN(C1=CC=CC=C1CO)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C=NC4=C3N=CN=C4Cl


Isomeric SMILES

COC(CN(C1=CC=CC=C1CO)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C=NC4=C3N=CN=C4Cl


InChI

InChI=1S/C21H19ClN6O6S/c1-34-18(26-13-25-19-20(22)23-12-24-21(19)26)10-27(17-5-3-2-4-14(17)11-29)35(32,33)16-8-6-15(7-9-16)28(30)31/h2-9,12-13,18,29H,10-11H2,1H3


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