(E)-N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[5-(2-chloro-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[5-(2-chloro-5-methoxyphenoxy)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[5-(2-chloro-5-methoxyphenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[5-(2-chloro-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C21H20ClN3O6S MolecularWeight: 477.918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2OCCO)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2OCCO)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O6S/c1-29-16-7-8-17(22)18(13-16)31-19-20(23-14-24-21(19)30-11-10-26)25-32(27,28)12-9-15-5-3-2-4-6-15/h2-9,12-14,26H,10-11H2,1H3,(H,23,24,25)/b12-9+