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(E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(trifluoromethyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

(E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(trifluoromethyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name:(E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(trifluoromethyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide
Openeye Name:(E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(trifluoromethyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide
CAS Name:(E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(trifluoromethyl)-4-pyrimidinyl]-2-phenylethenesulfonamide
IUPAC Name:(E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(trifluoromethyl)pyrimidin-4-yl]-2-phenylethenesulfonamide
Traditional Name:(E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(trifluoromethyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide
Formula: C21H18F3N3O5S
MolecularWeight: 481.44493
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C(F)(F)F)NS(=O)(=O)C=CC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C(F)(F)F)NS(=O)(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C21H18F3N3O5S/c1-30-15-10-6-7-11-16(15)32-17-18(25-20(21(22,23)24)26-19(17)31-2)27-33(28,29)13-12-14-8-4-3-5-9-14/h3-13H,1-2H3,(H,25,26,27)/b13-12+


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