potassium (4-tert-butylphenyl)sulfonyl-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]azanide

Systemtic Name: potassium (4-tert-butylphenyl)sulfonyl-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]azanide Openeye Name: potassium (4-tert-butylphenyl)sulfonyl-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]azanide CAS Name: potassium (4-tert-butylphenyl)sulfonyl-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]azanide IUPAC Name: potassium (4-tert-butylphenyl)sulfonyl-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]azanide Traditional Name: potassium (4-tert-butylphenyl)sulfonyl-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]azanide Formula: C25H23ClKN5O4S MolecularWeight: 564.09752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=C(C(=NC(=N2)C3=NC=CC=N3)Cl)OC4=CC=CC=C4OC.[K+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=C(C(=NC(=N2)C3=NC=CC=N3)Cl)OC4=CC=CC=C4OC.[K+]

InChI

InChI=1S/C25H23ClN5O4S.K/c1-25(2,3)16-10-12-17(13-11-16)36(32,33)31-22-20(35-19-9-6-5-8-18(19)34-4)21(26)29-24(30-22)23-27-14-7-15-28-23;/h5-15H,1-4H3;/q-1;+1