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

Systemtic Name: (E)-N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-phenyl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-phenyl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-phenyl-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-phenylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-phenyl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C24H20BrN5O4S MolecularWeight: 554.4157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=C(C=N3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=C(C=N3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN5O4S/c25-20-15-26-24(27-16-20)34-13-12-33-23-21(19-9-5-2-6-10-19)22(28-17-29-23)30-35(31,32)14-11-18-7-3-1-4-8-18/h1-11,14-17H,12-13H2,(H,28,29,30)/b14-11+