(E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-naphthalen-1-yl-ethenesulfonamide

Systemtic Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-naphthalen-1-yl-ethenesulfonamide Openeye Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-(1-naphthyl)ethenesulfonamide CAS Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-(1-naphthalenyl)ethenesulfonamide IUPAC Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-naphthalen-1-ylethenesulfonamide Traditional Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-(1-naphthyl)ethenesulfonamide Formula: C28H23N5O5S MolecularWeight: 541.57772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N5O5S/c1-36-22-13-5-6-14-23(22)38-24-25(31-27(32-28(24)37-2)26-29-16-8-17-30-26)33-39(34,35)18-15-20-11-7-10-19-9-3-4-12-21(19)20/h3-18H,1-2H3,(H,31,32,33)/b18-15+