N-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]acetamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-keto-2-(N'-nicotinoylhydrazino)acetamide Formula: C21H18ClN5O5S MolecularWeight: 487.91612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN5O5S/c22-16-5-7-17(8-6-16)33(31,32)18(14-3-1-9-23-11-14)13-25-20(29)21(30)27-26-19(28)15-4-2-10-24-12-15/h1-12,18H,13H2,(H,25,29)(H,26,28)(H,27,30)