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

Systemtic Name: 6-chloranyl-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(cyclopropylmethylsulfamoyl)amine Formula: C20H20ClN5O4S MolecularWeight: 461.9219

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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)NCC4CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)NCC4CC4

InChI

InChI=1S/C20H20ClN5O4S/c1-29-15-4-2-3-5-16(15)30-17-18(21)24-19(14-8-10-22-11-9-14)25-20(17)26-31(27,28)23-12-13-6-7-13/h2-5,8-11,13,23H,6-7,12H2,1H3,(H,24,25,26)