6-chloranyl-5-(2-methoxyphenoxy)-N-[(5-methylpyridin-2-yl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-N-[(5-methylpyridin-2-yl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(5-methyl-2-pyridyl)sulfamoyl]-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(5-methyl-2-pyridinyl)sulfamoyl]-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(5-methylpyridin-2-yl)sulfamoyl]-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-[(5-methyl-2-pyridyl)sulfamoyl]amine Formula: C22H19ClN6O4S MolecularWeight: 498.94206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H19ClN6O4S/c1-14-7-8-18(25-13-14)28-34(30,31)29-22-19(33-17-6-4-3-5-16(17)32-2)20(23)26-21(27-22)15-9-11-24-12-10-15/h3-13H,1-2H3,(H,25,28)(H,26,27,29)