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

Systemtic Name: (E)-2-[2-chloranyl-3-(2-methoxyphenoxy)phenyl]-2-pyridin-3-yl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(3-pyridyl)-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(3-pyridinyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-pyridin-3-yl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(3-pyridyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O4S/c1-32-19-8-2-3-9-20(19)33-21-10-4-7-17(23(21)25)22(16-6-5-12-27-14-16)24(34(26,30)31)18-11-13-28-15-29-18/h2-15H,1H3,(H2,26,30,31)/b24-22+