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

Systemtic Name: (Z)-2-[2-ethoxy-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (Z)-2-[2-ethoxy-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (Z)-2-[2-ethoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-pyrimidinyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (Z)-2-[2-ethoxy-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (Z)-2-[2-ethoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-pyrimidyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C25H23N5O5S MolecularWeight: 505.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC2=CC=CC=C2OC)C(=C(C3=NC=NC=C3)S(=O)(=O)N)C4=NC=CC=N4

Isomeric SMILES

CCOC1=C(C=CC=C1OC2=CC=CC=C2OC)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=NC=CC=N4

InChI

InChI=1S/C25H23N5O5S/c1-3-34-23-17(8-6-11-21(23)35-20-10-5-4-9-19(20)33-2)22(25-28-13-7-14-29-25)24(36(26,31)32)18-12-15-27-16-30-18/h4-16H,3H2,1-2H3,(H2,26,31,32)/b24-22-