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

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-chloranyl-5-methoxy-phenoxy)-N-(2-methoxyethylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxy-phenoxy)-N-(2-methoxyethylsulfamoyl)pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(2-methoxyethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-N-(2-methoxyethylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]-(2-methoxyethylsulfamoyl)amine Formula: C20H22BrClN6O7S MolecularWeight: 605.84668

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)OC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

COCCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)OC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C20H22BrClN6O7S/c1-31-6-5-27-36(29,30)28-18-17(35-16-9-14(32-2)3-4-15(16)22)19(26-12-25-18)33-7-8-34-20-23-10-13(21)11-24-20/h3-4,9-12,27H,5-8H2,1-2H3,(H,25,26,28)