6-chloranyl-N-[(4-fluorophenyl)methylsulfamoyl]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(4-fluorophenyl)methylsulfamoyl]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(4-fluorophenyl)methylsulfamoyl]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine CAS Name: 6-chloro-N-[(4-fluorophenyl)methylsulfamoyl]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(4-fluorophenyl)methylsulfamoyl]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-[(4-fluorobenzyl)sulfamoyl]amine Formula: C22H18ClFN6O4S MolecularWeight: 516.932523

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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=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18ClFN6O4S/c1-33-16-5-2-3-6-17(16)34-18-19(23)28-22(21-25-11-4-12-26-21)29-20(18)30-35(31,32)27-13-14-7-9-15(24)10-8-14/h2-12,27H,13H2,1H3,(H,28,29,30)