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

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-2-pyrazin-2-yl-pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-2-(2-pyrazinyl)-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-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=CN=C3)NS(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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