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

Systemtic Name: 6-chloranyl-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine Openeye Name: 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine CAS Name: 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinamine IUPAC Name: 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-(ethylsulfamoyl)amine Formula: C17H17ClN6O4S MolecularWeight: 436.87268

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CCNS(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C17H17ClN6O4S/c1-3-21-29(25,26)24-15-13(28-12-8-5-4-7-11(12)27-2)14(18)22-17(23-15)16-19-9-6-10-20-16/h4-10,21H,3H2,1-2H3,(H,22,23,24)