6-[2-(5-bromanylpyrimidin-2-yl)oxyethyl]-5-phenyl-N-(phenylsulfamoyl)-2-pyrimidin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethyl]-5-phenyl-N-(phenylsulfamoyl)-2-pyrimidin-2-yl-pyrimidin-4-amine Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethyl]-5-phenyl-N-(phenylsulfamoyl)-2-pyrimidin-2-yl-pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethyl]-5-phenyl-N-(phenylsulfamoyl)-2-(2-pyrimidinyl)-4-pyrimidinamine IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethyl]-5-phenyl-N-(phenylsulfamoyl)-2-pyrimidin-2-ylpyrimidin-4-amine Traditional Name: [6-[2-(5-bromopyrimidin-2-yl)oxyethyl]-5-phenyl-2-(2-pyrimidyl)pyrimidin-4-yl]-(phenylsulfamoyl)amine Formula: C26H21BrN8O3S MolecularWeight: 605.46574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=C2NS(=O)(=O)NC3=CC=CC=C3)C4=NC=CC=N4)CCOC5=NC=C(C=N5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=C2NS(=O)(=O)NC3=CC=CC=C3)C4=NC=CC=N4)CCOC5=NC=C(C=N5)Br

InChI

InChI=1S/C26H21BrN8O3S/c27-19-16-30-26(31-17-19)38-15-12-21-22(18-8-3-1-4-9-18)23(33-25(32-21)24-28-13-7-14-29-24)35-39(36,37)34-20-10-5-2-6-11-20/h1-11,13-14,16-17,34H,12,15H2,(H,32,33,35)