(E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(6-methoxypyridin-3-yl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(6-methoxypyridin-3-yl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(6-methoxy-3-pyridyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(6-methoxy-3-pyridinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(6-methoxypyridin-3-yl)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(6-methoxy-3-pyridyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C26H24N4O6S MolecularWeight: 520.55696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC(=C(C(=N2)OC)OC3=CC=CC=C3OC)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC(=C(C(=N2)OC)OC3=CC=CC=C3OC)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O6S/c1-33-20-11-7-8-12-21(20)36-23-25(30-37(31,32)16-15-18-9-5-4-6-10-18)28-24(29-26(23)35-3)19-13-14-22(34-2)27-17-19/h4-17H,1-3H3,(H,28,29,30)/b16-15+