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

Systemtic Name: 6-methoxy-5-(2-methoxyphenoxy)-N-(phenylsulfamoyl)-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-methoxy-5-(2-methoxyphenoxy)-N-(phenylsulfamoyl)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-methoxy-5-(2-methoxyphenoxy)-N-(phenylsulfamoyl)-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-methoxy-5-(2-methoxyphenoxy)-N-(phenylsulfamoyl)-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-methoxy-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(phenylsulfamoyl)amine Formula: C23H21N5O5S MolecularWeight: 479.50834

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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=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=CC=NC=C3)NS(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O5S/c1-31-18-10-6-7-11-19(18)33-20-22(28-34(29,30)27-17-8-4-3-5-9-17)25-21(26-23(20)32-2)16-12-14-24-15-13-16/h3-15,27H,1-2H3,(H,25,26,28)