N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]azepane-1-sulfonamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]azepane-1-sulfonamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)azepane-1-sulfonamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-1-azepanesulfonamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)azepane-1-sulfonamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)azepane-1-sulfonamide Formula: C11H22N2O4S2 MolecularWeight: 310.43338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NS(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C11H22N2O4S2/c1-11(6-9-18(14,15)10-11)12-19(16,17)13-7-4-2-3-5-8-13/h12H,2-10H2,1H3