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

Systemtic Name: (E)-2-[2-chloranyl-3-(2-methoxyphenoxy)phenyl]-1-(2-pyrimidin-2-ylpyrimidin-4-yl)ethenesulfonamide Openeye Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-1-(2-pyrimidin-2-ylpyrimidin-4-yl)ethenesulfonamide CAS Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-1-[2-(2-pyrimidinyl)-4-pyrimidinyl]ethenesulfonamide IUPAC Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-1-(2-pyrimidin-2-ylpyrimidin-4-yl)ethenesulfonamide Traditional Name: (E)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-1-[2-(2-pyrimidyl)pyrimidin-4-yl]ethenesulfonamide Formula: C23H18ClN5O4S MolecularWeight: 495.93812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O4S/c1-32-17-7-2-3-8-18(17)33-19-9-4-6-15(21(19)24)14-20(34(25,30)31)16-10-13-28-23(29-16)22-26-11-5-12-27-22/h2-14H,1H3,(H2,25,30,31)/b20-14+