6-chloranyl-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-2-pyrimidin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-2-pyrimidin-2-yl-pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-2-(2-pyrimidinyl)-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]sulfamoyl]amine Formula: C22H19ClN6O4S MolecularWeight: 498.94206

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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)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN6O4S/c1-32-16-10-5-6-11-17(16)33-18-19(23)27-22(21-24-12-7-13-25-21)28-20(18)29-34(30,31)26-14-15-8-3-2-4-9-15/h2-13,26H,14H2,1H3,(H,27,28,29)