(Z)-2-[2-(2-methoxyethoxy)-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide

Systemtic Name: (Z)-2-[2-(2-methoxyethoxy)-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (Z)-2-[2-(2-methoxyethoxy)-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (Z)-2-[2-(2-methoxyethoxy)-3-(2-methoxyphenoxy)phenyl]-2-(2-pyrimidinyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (Z)-2-[2-(2-methoxyethoxy)-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (Z)-2-[2-(2-methoxyethoxy)-3-(2-methoxyphenoxy)phenyl]-2-(2-pyrimidyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C26H25N5O6S MolecularWeight: 535.5716

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC=C1OC2=CC=CC=C2OC)C(=C(C3=NC=NC=C3)S(=O)(=O)N)C4=NC=CC=N4

Isomeric SMILES

COCCOC1=C(C=CC=C1OC2=CC=CC=C2OC)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=NC=CC=N4

InChI

InChI=1S/C26H25N5O6S/c1-34-15-16-36-24-18(7-5-10-22(24)37-21-9-4-3-8-20(21)35-2)23(26-29-12-6-13-30-26)25(38(27,32)33)19-11-14-28-17-31-19/h3-14,17H,15-16H2,1-2H3,(H2,27,32,33)/b25-23-