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

Systemtic Name: N-[2-(2-cyanopyridin-4-yl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]methanesulfonamide Openeye Name: N-[2-(2-cyano-4-pyridyl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]methanesulfonamide CAS Name: N-[2-(2-cyano-4-pyridinyl)-6-methoxy-5-(2-methoxyphenoxy)-4-pyrimidinyl]methanesulfonamide IUPAC Name: N-[2-(2-cyanopyridin-4-yl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]methanesulfonamide Traditional Name: N-[2-(2-cyano-4-pyridyl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]methanesulfonamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=CC(=NC=C3)C#N)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=CC(=NC=C3)C#N)NS(=O)(=O)C

InChI

InChI=1S/C19H17N5O5S/c1-27-14-6-4-5-7-15(14)29-16-18(24-30(3,25)26)22-17(23-19(16)28-2)12-8-9-21-13(10-12)11-20/h4-10H,1-3H3,(H,22,23,24)