2-[2-ethoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(benzenesulfonylhydrazono)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(besylhydrazono)methyl]-2-ethoxy-phenoxy]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-2-24-16-10-13(8-9-15(16)25-12-17(18)21)11-19-20-26(22,23)14-6-4-3-5-7-14/h3-11,20H,2,12H2,1H3,(H2,18,21)/b19-11+