N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-homoveratryl-1,1-diketo-thiolane-3-sulfonamide Formula: C14H21NO6S2 MolecularWeight: 363.44964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C14H21NO6S2/c1-20-13-4-3-11(9-14(13)21-2)5-7-15-23(18,19)12-6-8-22(16,17)10-12/h3-4,9,12,15H,5-8,10H2,1-2H3