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

Systemtic Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyridyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyridinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyridyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=CC=CC=N3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=CC=CC=N3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5S/c1-32-20-13-6-7-14-21(20)34-22-24(29-35(30,31)17-15-18-10-4-3-5-11-18)27-23(28-25(22)33-2)19-12-8-9-16-26-19/h3-17H,1-2H3,(H,27,28,29)/b17-15+