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

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-N-(pyridin-2-ylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)-N-(2-pyridylsulfamoyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-yl-N-(2-pyridinylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-yl-N-(pyridin-2-ylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(2-pyridylsulfamoyl)amine Formula: C21H17ClN6O4S MolecularWeight: 484.91548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H17ClN6O4S/c1-31-15-6-2-3-7-16(15)32-18-19(22)25-20(14-9-12-23-13-10-14)26-21(18)28-33(29,30)27-17-8-4-5-11-24-17/h2-13H,1H3,(H,24,27)(H,25,26,28)