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5-(4-bromophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(methylsulfamoyl)pyrimidin-4-amine

5-(4-bromophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(methylsulfamoyl)pyrimidin-4-amine

Systemtic Name:5-(4-bromophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(methylsulfamoyl)pyrimidin-4-amine
Openeye Name:5-(4-bromophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(methylsulfamoyl)pyrimidin-4-amine
CAS Name:5-(4-bromophenyl)-6-[2-[(5-methoxy-2-pyrimidinyl)oxy]ethoxy]-N-(methylsulfamoyl)-4-pyrimidinamine
IUPAC Name:5-(4-bromophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-N-(methylsulfamoyl)pyrimidin-4-amine
Traditional Name:[5-(4-bromophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]-(methylsulfamoyl)amine
Formula: C18H19BrN6O5S
MolecularWeight: 511.34966
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19BrN6O5S/c1-20-31(26,27)25-16-15(12-3-5-13(19)6-4-12)17(24-11-23-16)29-7-8-30-18-21-9-14(28-2)10-22-18/h3-6,9-11,20H,7-8H2,1-2H3,(H,23,24,25)


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