(E)-N-[2-(1,3-benzodioxol-5-yl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)-6-methoxy-5-(2-methoxyphenoxy)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(1,3-benzodioxol-5-yl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C27H23N3O7S MolecularWeight: 533.55242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=CC4=C(C=C3)OCO4)NS(=O)(=O)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=CC4=C(C=C3)OCO4)NS(=O)(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O7S/c1-33-20-10-6-7-11-22(20)37-24-26(30-38(31,32)15-14-18-8-4-3-5-9-18)28-25(29-27(24)34-2)19-12-13-21-23(16-19)36-17-35-21/h3-16H,17H2,1-2H3,(H,28,29,30)/b15-14+