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

Systemtic Name: (E)-N-[6-(2-hydroxyethyloxy)-5-phenyl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-(2-hydroxyethoxy)-5-phenyl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-(2-hydroxyethoxy)-5-phenyl-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-(2-hydroxyethoxy)-5-phenylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-(2-hydroxyethoxy)-5-phenyl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=C(C(=NC=N2)OCCO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=C(C(=NC=N2)OCCO)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c24-12-13-27-20-18(17-9-5-2-6-10-17)19(21-15-22-20)23-28(25,26)14-11-16-7-3-1-4-8-16/h1-11,14-15,24H,12-13H2,(H,21,22,23)/b14-11+