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

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]sulfamoyl]amine Formula: C23H20ClN5O4S MolecularWeight: 497.954

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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)NCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN5O4S/c1-32-18-9-5-6-10-19(18)33-20-21(24)27-22(17-11-13-25-14-12-17)28-23(20)29-34(30,31)26-15-16-7-3-2-4-8-16/h2-14,26H,15H2,1H3,(H,27,28,29)