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

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)-N-(2-pyridylmethylsulfamoyl)pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(4-chlorophenyl)-N-(2-pyridinylmethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)pyrimidin-4-yl]-(2-pyridylmethylsulfamoyl)amine Formula: C22H19BrClN7O4S MolecularWeight: 592.85276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNS(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=C(C=N3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNS(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=C(C=N3)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19BrClN7O4S/c23-16-11-26-22(27-12-16)35-10-9-34-21-19(15-4-6-17(24)7-5-15)20(28-14-29-21)31-36(32,33)30-13-18-3-1-2-8-25-18/h1-8,11-12,14,30H,9-10,13H2,(H,28,29,31)