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

Systemtic Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-pyridin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-pyridyl)-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-pyridinyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-pyridin-2-yl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-pyridyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2OC)C(=C(C3=NC=NC=C3)S(=O)(=O)N)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2OC)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=CC=CC=N4

InChI

InChI=1S/C25H22N4O5S/c1-32-20-10-3-4-11-21(20)34-22-12-7-8-17(24(22)33-2)23(18-9-5-6-14-28-18)25(35(26,30)31)19-13-15-27-16-29-19/h3-16H,1-2H3,(H2,26,30,31)/b25-23-