N-[(1-azanylcycloheptyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]-1,1-diketo-thiolane-3-sulfonamide Formula: C12H24N2O4S2 MolecularWeight: 324.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CNS(=O)(=O)C2CCS(=O)(=O)C2)N

Isomeric SMILES

C1CCCC(CC1)(CNS(=O)(=O)C2CCS(=O)(=O)C2)N

InChI

InChI=1S/C12H24N2O4S2/c13-12(6-3-1-2-4-7-12)10-14-20(17,18)11-5-8-19(15,16)9-11/h11,14H,1-10,13H2