N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoacetamide IUPAC Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-[N'-(2-furoyl)hydrazino]-2-keto-acetamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NNC(=O)C2=CC=CO2)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NNC(=O)C2=CC=CO2)C3=CN=CC=C3)C

InChI

InChI=1S/C22H22N4O6S/c1-14-7-8-17(11-15(14)2)33(30,31)19(16-5-3-9-23-12-16)13-24-21(28)22(29)26-25-20(27)18-6-4-10-32-18/h3-12,19H,13H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)