potassium (E)-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: potassium (E)-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: potassium (E)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: potassium (E)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: potassium (E)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: potassium (E)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C25H23KN5O6S+ MolecularWeight: 560.64332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=NC=CC=N3)NS(=O)(=O)C=CC4=CC=CC=C4.[K+]

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=NC=CC=N3)NS(=O)(=O)/C=C/C4=CC=CC=C4.[K+]

InChI

InChI=1S/C25H23N5O6S.K/c1-34-19-10-5-6-11-20(19)36-21-22(30-37(32,33)17-12-18-8-3-2-4-9-18)28-24(23-26-13-7-14-27-23)29-25(21)35-16-15-31;/h2-14,17,31H,15-16H2,1H3,(H,28,29,30);/q;+1/b17-12+;