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

Systemtic Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-phenyl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-phenyl-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-phenyl-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-phenyl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-phenyl-1-(4-pyrimidyl)ethenesulfonamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O5S/c1-32-21-12-6-7-13-22(21)34-23-14-8-11-19(25(23)33-2)24(18-9-4-3-5-10-18)26(35(27,30)31)20-15-16-28-17-29-20/h3-17H,1-2H3,(H2,27,30,31)/b26-24+