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

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

Systemtic Name:5-(4-bromophenyl)-N-(furan-2-ylmethylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine
Openeye Name:5-(4-bromophenyl)-N-(2-furylmethylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine
CAS Name:5-(4-bromophenyl)-N-(2-furanylmethylsulfamoyl)-6-[2-[(5-methoxy-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinamine
IUPAC Name:5-(4-bromophenyl)-N-(furan-2-ylmethylsulfamoyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine
Traditional Name:[5-(4-bromophenyl)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]-(2-furfurylsulfamoyl)amine
Formula: C22H21BrN6O6S
MolecularWeight: 577.40774
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)OCCOC2=NC=NC(=C2C3=CC=C(C=C3)Br)NS(=O)(=O)NCC4=CC=CO4


Isomeric SMILES

COC1=CN=C(N=C1)OCCOC2=NC=NC(=C2C3=CC=C(C=C3)Br)NS(=O)(=O)NCC4=CC=CO4


InChI

InChI=1S/C22H21BrN6O6S/c1-32-18-11-24-22(25-12-18)35-10-9-34-21-19(15-4-6-16(23)7-5-15)20(26-14-27-21)29-36(30,31)28-13-17-3-2-8-33-17/h2-8,11-12,14,28H,9-10,13H2,1H3,(H,26,27,29)


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