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

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-bromophenyl)-N-(2-methoxyethylsulfamoyl)pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(2-methoxyethylsulfamoyl)pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-N-(2-methoxyethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(2-methoxyethylsulfamoyl)pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]-(2-methoxyethylsulfamoyl)amine Formula: C19H20Br2N6O5S MolecularWeight: 604.2723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N6O5S/c1-30-7-6-26-33(28,29)27-17-16(13-2-4-14(20)5-3-13)18(25-12-24-17)31-8-9-32-19-22-10-15(21)11-23-19/h2-5,10-12,26H,6-9H2,1H3,(H,24,25,27)