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

Systemtic Name: 6-chloranyl-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine Openeye Name: 6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine CAS Name: 6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinamine IUPAC Name: 6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-(cyclopropylmethylsulfamoyl)amine Formula: C19H19ClN6O4S MolecularWeight: 462.90996

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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)NCC4CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)NCC4CC4

InChI

InChI=1S/C19H19ClN6O4S/c1-29-13-5-2-3-6-14(13)30-15-16(20)24-19(18-21-9-4-10-22-18)25-17(15)26-31(27,28)23-11-12-7-8-12/h2-6,9-10,12,23H,7-8,11H2,1H3,(H,24,25,26)