(E)-1-cyano-2-(3-ethoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)ethenesulfonamide

Systemtic Name: (E)-1-cyano-2-(3-ethoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)ethenesulfonamide Openeye Name: (E)-N-benzyl-1-cyano-2-(3-ethoxy-4-hydroxy-phenyl)ethenesulfonamide CAS Name: (E)-1-cyano-2-(3-ethoxy-4-hydroxyphenyl)-N-(phenylmethyl)ethenesulfonamide IUPAC Name: (E)-N-benzyl-1-cyano-2-(3-ethoxy-4-hydroxyphenyl)ethenesulfonamide Traditional Name: (E)-N-benzyl-1-cyano-2-(3-ethoxy-4-hydroxy-phenyl)ethenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/S(=O)(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C18H18N2O4S/c1-2-24-18-11-15(8-9-17(18)21)10-16(12-19)25(22,23)20-13-14-6-4-3-5-7-14/h3-11,20-21H,2,13H2,1H3/b16-10+