N-(phenylmethyl)-2-[4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(benzenesulfonylhydrazono)methyl]phenoxy]-N-benzyl-acetamide CAS Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]-N-benzylacetamide Traditional Name: N-benzyl-2-[4-[(Z)-(besylhydrazono)methyl]phenoxy]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)/C=N\NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c26-22(23-15-18-7-3-1-4-8-18)17-29-20-13-11-19(12-14-20)16-24-25-30(27,28)21-9-5-2-6-10-21/h1-14,16,25H,15,17H2,(H,23,26)/b24-16-