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

Systemtic Name: (E)-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-thiophen-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-thienyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-thiophen-2-yl-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-thiophen-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-thienyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C23H18ClN3O4S2 MolecularWeight: 499.98972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=CS3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=CS3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O4S2/c1-30-17-10-5-6-11-18(17)31-20-21(24)25-22(19-12-7-14-32-19)26-23(20)27-33(28,29)15-13-16-8-3-2-4-9-16/h2-15H,1H3,(H,25,26,27)/b15-13+