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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-keto-N-methyl-1H-pyridine-3-sulfonamide Formula: C10H14N2O5S2 MolecularWeight: 306.35856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O5S2/c1-12(8-4-5-18(14,15)7-8)19(16,17)9-2-3-10(13)11-6-9/h2-3,6,8H,4-5,7H2,1H3,(H,11,13)