(E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(6-methoxypyridin-3-yl)-1-pyrimidin-4-yl-ethenesulfonamide

Systemtic Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(6-methoxypyridin-3-yl)-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(6-methoxy-3-pyridyl)-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(6-methoxy-3-pyridinyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(6-methoxypyridin-3-yl)-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (E)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(6-methoxy-3-pyridyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C26H24N4O6S MolecularWeight: 520.55696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=C(C2=NC=NC=C2)S(=O)(=O)N)C3=C(C(=CC=C3)OC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)/C(=C(/C2=NC=NC=C2)\S(=O)(=O)N)/C3=C(C(=CC=C3)OC4=CC=CC=C4OC)OC

InChI

InChI=1S/C26H24N4O6S/c1-33-20-8-4-5-9-21(20)36-22-10-6-7-18(25(22)35-3)24(17-11-12-23(34-2)29-15-17)26(37(27,31)32)19-13-14-28-16-30-19/h4-16H,1-3H3,(H2,27,31,32)/b26-24+