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

Systemtic Name: 6-chloranyl-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(cyclopropylsulfamoyl)amine Formula: C19H18ClN5O4S MolecularWeight: 447.89532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)NC4CC4

InChI

InChI=1S/C19H18ClN5O4S/c1-28-14-4-2-3-5-15(14)29-16-17(20)22-18(12-8-10-21-11-9-12)23-19(16)25-30(26,27)24-13-6-7-13/h2-5,8-11,13,24H,6-7H2,1H3,(H,22,23,25)