potassium (E)-2-(4-tert-butylphenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]ethenesulfonamide

Systemtic Name: potassium (E)-2-(4-tert-butylphenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]ethenesulfonamide Openeye Name: potassium (E)-2-(4-tert-butylphenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]ethenesulfonamide CAS Name: potassium (E)-2-(4-tert-butylphenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]ethenesulfonamide IUPAC Name: potassium (E)-2-(4-tert-butylphenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]ethenesulfonamide Traditional Name: potassium (E)-2-(4-tert-butylphenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]ethenesulfonamide Formula: C28H29KN5O5S+ MolecularWeight: 586.72366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CS(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)OC4=CC=CC=C4OC.[K+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)OC4=CC=CC=C4OC.[K+]

InChI

InChI=1S/C28H29N5O5S.K/c1-28(2,3)20-13-11-19(12-14-20)15-18-39(34,35)33-24-23(38-22-10-7-6-9-21(22)36-4)27(37-5)32-26(31-24)25-29-16-8-17-30-25;/h6-18H,1-5H3,(H,31,32,33);/q;+1/b18-15+;