(E)-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]ethenesulfonamide

Systemtic Name: (E)-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[3-(2-pyridylmethoxy)phenyl]ethenesulfonamide CAS Name: (E)-2-phenyl-N-[3-(2-pyridinylmethoxy)phenyl]ethenesulfonamide IUPAC Name: (E)-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]ethenesulfonamide Traditional Name: (E)-2-phenyl-N-[3-(2-pyridylmethoxy)phenyl]ethenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C20H18N2O3S/c23-26(24,14-12-17-7-2-1-3-8-17)22-18-10-6-11-20(15-18)25-16-19-9-4-5-13-21-19/h1-15,22H,16H2/b14-12+