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

Systemtic Name: (E)-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[5-(2-methoxyphenoxy)-6-propargyloxy-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C26H21N5O5S MolecularWeight: 515.54044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCC#C)C3=NC=CC=N3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCC#C)C3=NC=CC=N3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H21N5O5S/c1-3-17-35-26-22(36-21-13-8-7-12-20(21)34-2)23(29-25(30-26)24-27-15-9-16-28-24)31-37(32,33)18-14-19-10-5-4-6-11-19/h1,4-16,18H,17H2,2H3,(H,29,30,31)/b18-14+