N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1,1-dioxo-N-sec-butyl-thiolane-3-sulfonamide CAS Name: N-butan-2-yl-N-(1,1-dioxo-3-thiolanyl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-butan-2-yl-N-(1,1-dioxothiolan-3-yl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1,1-diketo-N-sec-butyl-thiolane-3-sulfonamide Formula: C12H23NO6S3 MolecularWeight: 373.50912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)S(=O)(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC(C)N(C1CCS(=O)(=O)C1)S(=O)(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H23NO6S3/c1-3-10(2)13(11-4-6-20(14,15)8-11)22(18,19)12-5-7-21(16,17)9-12/h10-12H,3-9H2,1-2H3