potassium 4-tert-butyl-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: potassium 4-tert-butyl-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: potassium 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: potassium 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: potassium 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: potassium 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]benzenesulfonamide Formula: C26H25ClKN4O4S+ MolecularWeight: 564.1174

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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=NC=C3)Cl)OC4=CC=CC=C4OC.[K+]

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O4S.K/c1-26(2,3)18-9-11-19(12-10-18)36(32,33)31-25-22(35-21-8-6-5-7-20(21)34-4)23(27)29-24(30-25)17-13-15-28-16-14-17;/h5-16H,1-4H3,(H,29,30,31);/q;+1