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

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)-N-(methylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)-N-(methylsulfamoyl)pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(4-chlorophenyl)-N-(methylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)-N-(methylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)pyrimidin-4-yl]-(methylsulfamoyl)amine Formula: C17H16BrClN6O4S MolecularWeight: 515.76874

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16BrClN6O4S/c1-20-30(26,27)25-15-14(11-2-4-13(19)5-3-11)16(24-10-23-15)28-6-7-29-17-21-8-12(18)9-22-17/h2-5,8-10,20H,6-7H2,1H3,(H,23,24,25)