2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: 2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]acetamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]acetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-2-keto-2-(N'-nicotinoylhydrazino)acetamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O5S/c27-20(17-10-7-13-23-14-17)25-26-22(29)21(28)24-15-19(16-8-3-1-4-9-16)32(30,31)18-11-5-2-6-12-18/h1-14,19H,15H2,(H,24,28)(H,25,27)(H,26,29)