(E)-N-[6-chloranyl-2-(furan-3-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[6-chloranyl-2-(furan-3-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-chloro-2-(3-furyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-chloro-2-(3-furanyl)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-chloro-2-(furan-3-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-chloro-2-(3-furyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O5S/c1-30-18-9-5-6-10-19(18)32-20-21(24)25-22(17-11-13-31-15-17)26-23(20)27-33(28,29)14-12-16-7-3-2-4-8-16/h2-15H,1H3,(H,25,26,27)/b14-12+