2-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)sulfonylhydrazino]-2-oxo-N-(2-pyridyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylhydrazo]-2-oxo-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-2-oxo-N-pyridin-2-ylacetamide Traditional Name: 2-keto-2-[N'-(4-methoxyphenyl)sulfonylhydrazino]-N-(2-pyridyl)acetamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C14H14N4O5S/c1-23-10-5-7-11(8-6-10)24(21,22)18-17-14(20)13(19)16-12-4-2-3-9-15-12/h2-9,18H,1H3,(H,17,20)(H,15,16,19)