N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(piperonylsulfamoyl)amine Formula: C24H20ClN5O6S MolecularWeight: 541.9635

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20ClN5O6S/c1-33-17-4-2-3-5-19(17)36-21-22(25)28-23(16-8-10-26-11-9-16)29-24(21)30-37(31,32)27-13-15-6-7-18-20(12-15)35-14-34-18/h2-12,27H,13-14H2,1H3,(H,28,29,30)