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4-tert-butyl-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]benzenesulfonamide

4-tert-butyl-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name:4-tert-butyl-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]benzenesulfonamide
Openeye Name:4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]benzenesulfonamide
CAS Name:4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]benzenesulfonamide
Traditional Name:4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]benzenesulfonamide
Formula: C26H25ClN4O5S
MolecularWeight: 541.0185
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=[N+](C=C3)[O-])Cl)OC4=CC=CC=C4OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=[N+](C=C3)[O-])Cl)OC4=CC=CC=C4OC


InChI

InChI=1S/C26H25ClN4O5S/c1-26(2,3)18-9-11-19(12-10-18)37(33,34)30-25-22(36-21-8-6-5-7-20(21)35-4)23(27)28-24(29-25)17-13-15-31(32)16-14-17/h5-16H,1-4H3,(H,28,29,30)


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