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

Systemtic Name: 6-chloranyl-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine Openeye Name: 6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine CAS Name: 6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinamine IUPAC Name: 6-chloro-N-(cyclopropylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-(cyclopropylsulfamoyl)amine Formula: C18H17ClN6O4S MolecularWeight: 448.88338

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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)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)NC4CC4

InChI

InChI=1S/C18H17ClN6O4S/c1-28-12-5-2-3-6-13(12)29-14-15(19)22-18(17-20-9-4-10-21-17)23-16(14)25-30(26,27)24-11-7-8-11/h2-6,9-11,24H,7-8H2,1H3,(H,22,23,25)