2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoacetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-[2-besyl-2-(3-pyridyl)ethyl]-2-[N'-(2-furoyl)hydrazino]-2-keto-acetamide Formula: C20H18N4O6S MolecularWeight: 442.44512

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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=CO2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NNC(=O)C2=CC=CO2)C3=CN=CC=C3

InChI

InChI=1S/C20H18N4O6S/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)