6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-chloranyl-5-methoxy-phenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-chloranyl-5-methoxy-phenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxy-phenoxy)-N-(3-pyridylmethylsulfamoyl)pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(3-pyridinylmethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-3-ylmethylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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