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

Systemtic Name: (E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-naphthalen-2-yl-ethenesulfonamide Openeye Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-(2-naphthyl)ethenesulfonamide CAS Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-(2-naphthalenyl)ethenesulfonamide IUPAC Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-naphthalen-2-ylethenesulfonamide Traditional Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-(2-naphthyl)ethenesulfonamide Formula: C27H20ClN5O4S MolecularWeight: 545.9968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)C=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)/C=C/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H20ClN5O4S/c1-36-21-9-4-5-10-22(21)37-23-24(28)31-27(26-29-14-6-15-30-26)32-25(23)33-38(34,35)16-13-18-11-12-19-7-2-3-8-20(19)17-18/h2-17H,1H3,(H,31,32,33)/b16-13+