6-chloranyl-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-(2-methoxyphenoxy)-N-(2-pyridylmethylsulfamoyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-N-(2-pyridinylmethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-(2-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]-(2-pyridylmethylsulfamoyl)amine Formula: C17H16ClN5O4S MolecularWeight: 421.85804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H16ClN5O4S/c1-26-13-7-2-3-8-14(13)27-15-16(18)20-11-21-17(15)23-28(24,25)22-10-12-6-4-5-9-19-12/h2-9,11,22H,10H2,1H3,(H,20,21,23)