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

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

Systemtic Name:(Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide
Openeye Name:(Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide
CAS Name:(Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-pyrimidinyl)-1-(4-pyrimidinyl)ethenesulfonamide
IUPAC Name:(Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-ylethenesulfonamide
Traditional Name:(Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-2-(2-pyrimidyl)-1-(4-pyrimidyl)ethenesulfonamide
Formula: C24H21N5O5S
MolecularWeight: 491.51904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2OC)C(=C(C3=NC=NC=C3)S(=O)(=O)N)C4=NC=CC=N4


Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2OC)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=NC=CC=N4


InChI

InChI=1S/C24H21N5O5S/c1-32-18-8-3-4-9-19(18)34-20-10-5-7-16(22(20)33-2)21(24-27-12-6-13-28-24)23(35(25,30)31)17-11-14-26-15-29-17/h3-15H,1-2H3,(H2,25,30,31)/b23-21-


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