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

Systemtic Name: (E)-N-[5-(4-bromophenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[5-(4-bromophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[5-(4-bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[5-(4-bromophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[5-(4-bromophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O4S/c21-17-8-6-16(7-9-17)18-19(22-14-23-20(18)28-12-11-25)24-29(26,27)13-10-15-4-2-1-3-5-15/h1-10,13-14,25H,11-12H2,(H,22,23,24)/b13-10+