(E)-1-cyano-N-(4-fluorophenyl)-2-(2-phenylmethoxyphenyl)ethenesulfonamide

Systemtic Name: (E)-1-cyano-N-(4-fluorophenyl)-2-(2-phenylmethoxyphenyl)ethenesulfonamide Openeye Name: (E)-2-(2-benzyloxyphenyl)-1-cyano-N-(4-fluorophenyl)ethenesulfonamide CAS Name: (E)-1-cyano-N-(4-fluorophenyl)-2-(2-phenylmethoxyphenyl)ethenesulfonamide IUPAC Name: (E)-1-cyano-N-(4-fluorophenyl)-2-(2-phenylmethoxyphenyl)ethenesulfonamide Traditional Name: (E)-2-(2-benzoxyphenyl)-1-cyano-N-(4-fluorophenyl)ethenesulfonamide Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C(\C#N)/S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FN2O3S/c23-19-10-12-20(13-11-19)25-29(26,27)21(15-24)14-18-8-4-5-9-22(18)28-16-17-6-2-1-3-7-17/h1-14,25H,16H2/b21-14+