6-chloranyl-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)-2-pyrimidin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)-2-pyrimidin-2-yl-pyrimidin-4-amine Openeye Name: 6-chloro-5-(2-methoxyphenoxy)-N-(2-pyridylmethylsulfamoyl)-2-pyrimidin-2-yl-pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-N-(2-pyridinylmethylsulfamoyl)-2-(2-pyrimidinyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)-2-pyrimidin-2-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-(2-pyridylmethylsulfamoyl)amine Formula: C21H18ClN7O4S MolecularWeight: 499.93012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H18ClN7O4S/c1-32-15-8-2-3-9-16(15)33-17-18(22)27-21(20-24-11-6-12-25-20)28-19(17)29-34(30,31)26-13-14-7-4-5-10-23-14/h2-12,26H,13H2,1H3,(H,27,28,29)