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

Systemtic Name: 6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-(2-chloro-5-methoxy-phenoxy)-N-(2-pyridylmethylsulfamoyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(2-pyridinylmethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-(pyridin-2-ylmethylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-chloro-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]-(2-pyridylmethylsulfamoyl)amine Formula: C17H15Cl2N5O4S MolecularWeight: 456.3031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H15Cl2N5O4S/c1-27-12-5-6-13(18)14(8-12)28-15-16(19)21-10-22-17(15)24-29(25,26)23-9-11-4-2-3-7-20-11/h2-8,10,23H,9H2,1H3,(H,21,22,24)