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

Systemtic Name: (E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-phenyl-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-phenylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=CC=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=CC=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O4S/c1-32-20-14-8-9-15-21(20)33-22-23(26)27-24(19-12-6-3-7-13-19)28-25(22)29-34(30,31)17-16-18-10-4-2-5-11-18/h2-17H,1H3,(H,27,28,29)/b17-16+