6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-yl-N-(pyridin-2-ylsulfamoyl)pyrimidin-4-amine

Systemtic Name: 6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-yl-N-(pyridin-2-ylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-methoxy-5-(2-methoxyphenoxy)-2-(4-pyridyl)-N-(2-pyridylsulfamoyl)pyrimidin-4-amine CAS Name: 6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-yl-N-(2-pyridinylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-yl-N-(pyridin-2-ylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-methoxy-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(2-pyridylsulfamoyl)amine Formula: C22H20N6O5S MolecularWeight: 480.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=CC=NC=C3)NS(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=CC=NC=C3)NS(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H20N6O5S/c1-31-16-7-3-4-8-17(16)33-19-21(28-34(29,30)27-18-9-5-6-12-24-18)25-20(26-22(19)32-2)15-10-13-23-14-11-15/h3-14H,1-2H3,(H,24,27)(H,25,26,28)