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

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)-N-(pyridin-2-ylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)-N-(2-pyridylsulfamoyl)pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(4-chlorophenyl)-N-(2-pyridinylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)-N-(pyridin-2-ylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-chlorophenyl)pyrimidin-4-yl]-(2-pyridylsulfamoyl)amine Formula: C21H17BrClN7O4S MolecularWeight: 578.82618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=C(C=N3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=C(C=N3)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17BrClN7O4S/c22-15-11-25-21(26-12-15)34-10-9-33-20-18(14-4-6-16(23)7-5-14)19(27-13-28-20)30-35(31,32)29-17-3-1-2-8-24-17/h1-8,11-13H,9-10H2,(H,24,29)(H,27,28,30)