(E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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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)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O4S/c1-32-19-9-5-6-10-20(19)33-21-22(25)27-23(18-11-14-26-15-12-18)28-24(21)29-34(30,31)16-13-17-7-3-2-4-8-17/h2-16H,1H3,(H,27,28,29)/b16-13+