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

Systemtic Name: 2-oxidanylidene-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]acetamide CAS Name: N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]acetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetamide Traditional Name: N-[2-besyl-2-(3-pyridyl)ethyl]-2-keto-2-(N'-nicotinoylhydrazino)acetamide Formula: C21H19N5O5S MolecularWeight: 453.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O5S/c27-19(16-7-5-11-23-13-16)25-26-21(29)20(28)24-14-18(15-6-4-10-22-12-15)32(30,31)17-8-2-1-3-9-17/h1-13,18H,14H2,(H,24,28)(H,25,27)(H,26,29)