N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-6-keto-1H-pyridine-3-sulfonamide Formula: C11H16N2O5S2 MolecularWeight: 320.38514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C11H16N2O5S2/c1-2-13(9-5-6-19(15,16)8-9)20(17,18)10-3-4-11(14)12-7-10/h3-4,7,9H,2,5-6,8H2,1H3,(H,12,14)