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

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

Systemtic Name:(Z)-2-[2-chloranyl-3-(2-methoxyphenoxy)phenyl]-2-pyridin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide
Openeye Name:(Z)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(2-pyridyl)-1-pyrimidin-4-yl-ethenesulfonamide
CAS Name:(Z)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(2-pyridinyl)-1-(4-pyrimidinyl)ethenesulfonamide
IUPAC Name:(Z)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-pyridin-2-yl-1-pyrimidin-4-ylethenesulfonamide
Traditional Name:(Z)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(2-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=CC=CC=N4


Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2Cl)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=CC=CC=N4


InChI

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


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