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

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

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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=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)NCC4=CC=CC=N4

InChI

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