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

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(p-anisylsulfamoyl)amine Formula: C24H22ClN5O5S MolecularWeight: 527.97998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H22ClN5O5S/c1-33-18-9-7-16(8-10-18)15-27-36(31,32)30-24-21(35-20-6-4-3-5-19(20)34-2)22(25)28-23(29-24)17-11-13-26-14-12-17/h3-14,27H,15H2,1-2H3,(H,28,29,30)