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

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(2-pyridylmethylsulfamoyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrazinyl)-N-(2-pyridinylmethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-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=CN=C3)NS(=O)(=O)NCC4=CC=CC=N4

Isomeric SMILES

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

InChI

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