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

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

Systemtic Name:(Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-1-pyrimidin-4-yl-2-thiophen-2-yl-ethenesulfonamide
Openeye Name:(Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-1-pyrimidin-4-yl-2-(2-thienyl)ethenesulfonamide
CAS Name:(Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-1-(4-pyrimidinyl)-2-thiophen-2-ylethenesulfonamide
IUPAC Name:(Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-1-pyrimidin-4-yl-2-thiophen-2-ylethenesulfonamide
Traditional Name:(Z)-2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]-1-(4-pyrimidyl)-2-(2-thienyl)ethenesulfonamide
Formula: C24H21N3O5S2
MolecularWeight: 495.57064
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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=CC=CS4


Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2OC)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=CC=CS4


InChI

InChI=1S/C24H21N3O5S2/c1-30-18-8-3-4-9-19(18)32-20-10-5-7-16(23(20)31-2)22(21-11-6-14-33-21)24(34(25,28)29)17-12-13-26-15-27-17/h3-15H,1-2H3,(H2,25,28,29)/b24-22-


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