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

Systemtic Name: 6-chloranyl-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(ethylsulfamoyl)amine Formula: C18H18ClN5O4S MolecularWeight: 435.88462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)NC1=C(C(=NC(=N1)C2=CC=NC=C2)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CCNS(=O)(=O)NC1=C(C(=NC(=N1)C2=CC=NC=C2)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H18ClN5O4S/c1-3-21-29(25,26)24-18-15(28-14-7-5-4-6-13(14)27-2)16(19)22-17(23-18)12-8-10-20-11-9-12/h4-11,21H,3H2,1-2H3,(H,22,23,24)