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

Systemtic Name: (E)-N-[6-ethoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-ethoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-ethoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-ethoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-ethoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C25H23N5O5S MolecularWeight: 505.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C=CC3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

CCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)/C=C/C3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C25H23N5O5S/c1-3-34-25-21(35-20-13-8-7-12-19(20)33-2)22(28-24(29-25)23-26-15-9-16-27-23)30-36(31,32)17-14-18-10-5-4-6-11-18/h4-17H,3H2,1-2H3,(H,28,29,30)/b17-14+