N-(1-oxidanylbutan-2-yl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: 1,1-diketo-N-(1-methylolpropyl)thiolane-3-sulfonamide Formula: C8H17NO5S2 MolecularWeight: 271.35428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1CCS(=O)(=O)C1

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1CCS(=O)(=O)C1

InChI

InChI=1S/C8H17NO5S2/c1-2-7(5-10)9-16(13,14)8-3-4-15(11,12)6-8/h7-10H,2-6H2,1H3