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

Systemtic Name: 2-oxidanylidene-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide CAS Name: N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]acetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide Traditional Name: N-[2-besyl-2-(3-pyridyl)ethyl]-2-keto-2-[N'-(2-thenoyl)hydrazino]acetamide Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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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=CC=CS2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NNC(=O)C2=CC=CS2)C3=CN=CC=C3

InChI

InChI=1S/C20H18N4O5S2/c25-18(16-9-5-11-30-16)23-24-20(27)19(26)22-13-17(14-6-4-10-21-12-14)31(28,29)15-7-2-1-3-8-15/h1-12,17H,13H2,(H,22,26)(H,23,25)(H,24,27)