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

Systemtic Name: (Z)-2-[2-chloranyl-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (Z)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (Z)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(2-pyrimidinyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (Z)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (Z)-2-[2-chloro-3-(2-methoxyphenoxy)phenyl]-2-(2-pyrimidyl)-1-(4-pyrimidyl)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)S(=O)(=O)N)C4=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O4S/c1-32-17-7-2-3-8-18(17)33-19-9-4-6-15(21(19)24)20(23-27-11-5-12-28-23)22(34(25,30)31)16-10-13-26-14-29-16/h2-14H,1H3,(H2,25,30,31)/b22-20-