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3-(1-methanoyl-6-oxa-3-azoniaspiro[2.5]octan-2-yl)-N-[6-methoxy-5-(2-methoxyphenoxy)-6-oxidanyl-pyrimidin-1-yl]benzenesulfonamide

3-(1-methanoyl-6-oxa-3-azoniaspiro[2.5]octan-2-yl)-N-[6-methoxy-5-(2-methoxyphenoxy)-6-oxidanyl-pyrimidin-1-yl]benzenesulfonamide

Systemtic Name:3-(1-methanoyl-6-oxa-3-azoniaspiro[2.5]octan-2-yl)-N-[6-methoxy-5-(2-methoxyphenoxy)-6-oxidanyl-pyrimidin-1-yl]benzenesulfonamide
Openeye Name:3-(1-formyl-6-oxa-3-azoniaspiro[2.5]octan-2-yl)-N-[6-hydroxy-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-1-yl]benzenesulfonamide
CAS Name:3-(1-formyl-6-oxa-3-azoniaspiro[2.5]octan-2-yl)-N-[6-hydroxy-6-methoxy-5-(2-methoxyphenoxy)-1-pyrimidinyl]benzenesulfonamide
IUPAC Name:3-(1-formyl-6-oxa-3-azoniaspiro[2.5]octan-2-yl)-N-[6-hydroxy-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-1-yl]benzenesulfonamide
Traditional Name:3-(1-formyl-6-oxa-3-azoniaspiro[2.5]octan-2-yl)-N-[6-hydroxy-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-1-yl]benzenesulfonamide
Formula: C25H29N4O8S+
MolecularWeight: 545.58476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CN=CN(C2(O)OC)NS(=O)(=O)C3=CC=CC(=C3)C4C([N+]45CCOCC5)C=O


Isomeric SMILES

COC1=CC=CC=C1OC2=CN=CN(C2(O)OC)NS(=O)(=O)C3=CC=CC(=C3)C4C([N+]45CCOCC5)C=O


InChI

InChI=1S/C25H29N4O8S/c1-34-21-8-3-4-9-22(21)37-23-15-26-17-28(25(23,31)35-2)27-38(32,33)19-7-5-6-18(14-19)24-20(16-30)29(24)10-12-36-13-11-29/h3-9,14-17,20,24,27,31H,10-13H2,1-2H3/q+1


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