N-[6-chloranyl-2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]methanesulfonamide

Systemtic Name: N-[6-chloranyl-2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]methanesulfonamide Openeye Name: N-[6-chloro-2-(2-cyano-4-pyridyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]methanesulfonamide CAS Name: N-[6-chloro-2-(2-cyano-4-pyridinyl)-5-(2-methoxyphenoxy)-4-pyrimidinyl]methanesulfonamide IUPAC Name: N-[6-chloro-2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]methanesulfonamide Traditional Name: N-[6-chloro-2-(2-cyano-4-pyridyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]methanesulfonamide Formula: C18H14ClN5O4S MolecularWeight: 431.85286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC(=NC=C3)C#N)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC(=NC=C3)C#N)NS(=O)(=O)C

InChI

InChI=1S/C18H14ClN5O4S/c1-27-13-5-3-4-6-14(13)28-15-16(19)22-17(23-18(15)24-29(2,25)26)11-7-8-21-12(9-11)10-20/h3-9H,1-2H3,(H,22,23,24)