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

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

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


Isomeric SMILES

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


InChI

InChI=1S/C24H21N5O5S/c1-32-18-8-3-4-9-19(18)34-20-10-5-7-16(22(20)33-2)15-21(35(25,30)31)17-11-14-28-24(29-17)23-26-12-6-13-27-23/h3-15H,1-2H3,(H2,25,30,31)/b21-15+


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