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

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-yl-pyrimidin-4-amine Openeye Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-yl-pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-(2-pyrimidinyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-2-pyrimidin-2-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-(p-anisylsulfamoyl)amine Formula: C23H21ClN6O5S MolecularWeight: 528.96804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H21ClN6O5S/c1-33-16-10-8-15(9-11-16)14-27-36(31,32)30-21-19(35-18-7-4-3-6-17(18)34-2)20(24)28-23(29-21)22-25-12-5-13-26-22/h3-13,27H,14H2,1-2H3,(H,28,29,30)