(E)-2-[2-chloranyl-3-(2-methoxyphenoxy)phenyl]-2-phenyl-1-pyrimidin-4-yl-ethenesulfonamide

Systemtic Name: (E)-2-[2-chloranyl-3-(2-methoxyphenoxy)phenyl]-2-phenyl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-phenyl-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-phenyl-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-phenyl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-phenyl-1-(4-pyrimidyl)ethenesulfonamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2Cl)C(=C(C3=NC=NC=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2Cl)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O4S/c1-32-20-11-5-6-12-21(20)33-22-13-7-10-18(24(22)26)23(17-8-3-2-4-9-17)25(34(27,30)31)19-14-15-28-16-29-19/h2-16H,1H3,(H2,27,30,31)/b25-23+