2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-2-(2-benzoylhydrazino)-2-oxo-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(benzoylhydrazo)-2-oxoacetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(2-benzoylhydrazinyl)-2-oxoacetamide Traditional Name: 2-(N'-benzoylhydrazino)-N-(2-besyl-2-phenyl-ethyl)-2-keto-acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C(=O)NNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C(=O)NNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5S/c27-21(18-12-6-2-7-13-18)25-26-23(29)22(28)24-16-20(17-10-4-1-5-11-17)32(30,31)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,24,28)(H,25,27)(H,26,29)