N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethanoyl-N-ethyl-benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethanoyl-N-ethyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-benzenesulfonamide Formula: C14H19NO5S2 MolecularWeight: 345.43436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C14H19NO5S2/c1-3-15(13-8-9-21(17,18)10-13)22(19,20)14-6-4-12(5-7-14)11(2)16/h4-7,13H,3,8-10H2,1-2H3/t13-/m0/s1