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

Systemtic Name: N-phenyl-2-[4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(benzenesulfonylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-(besylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c25-21(23-18-7-3-1-4-8-18)16-28-19-13-11-17(12-14-19)15-22-24-29(26,27)20-9-5-2-6-10-20/h1-15,24H,16H2,(H,23,25)/b22-15-