N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]acetamide CAS Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-2-keto-2-(N'-nicotinoylhydrazino)acetamide Formula: C20H17ClN4O5S2 MolecularWeight: 492.95578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NNC(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NNC(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H17ClN4O5S2/c21-15-7-5-13(6-8-15)16(32(29,30)17-4-2-10-31-17)12-23-19(27)20(28)25-24-18(26)14-3-1-9-22-11-14/h1-11,16H,12H2,(H,23,27)(H,24,26)(H,25,28)