4-methoxy-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-4-methoxy-benzenesulfonamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H16N4O5S/c1-24-11-5-7-12(8-6-11)25(22,23)17-10-14(20)18-19-15(21)13-4-2-3-9-16-13/h2-9,17H,10H2,1H3,(H,18,20)(H,19,21)