6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-chloranyl-5-methoxy-phenoxy)-N-(pyridin-4-ylmethylsulfamoyl)pyrimidin-4-amine

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-chloranyl-5-methoxy-phenoxy)-N-(pyridin-4-ylmethylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxy-phenoxy)-N-(4-pyridylmethylsulfamoyl)pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-4-ylmethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-4-ylmethylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]-(4-pyridylmethylsulfamoyl)amine Formula: C23H21BrClN7O6S MolecularWeight: 638.87814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H21BrClN7O6S/c1-35-17-2-3-18(25)19(10-17)38-20-21(32-39(33,34)31-11-15-4-6-26-7-5-15)29-14-30-22(20)36-8-9-37-23-27-12-16(24)13-28-23/h2-7,10,12-14,31H,8-9,11H2,1H3,(H,29,30,32)