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

Systemtic Name: 4-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-benzenesulfonamide Openeye Name: 4-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-benzenesulfonamide CAS Name: 4-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylbenzenesulfonamide Traditional Name: 4-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-benzenesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S2/c1-2-14(11-7-8-19(15,16)9-11)20(17,18)12-5-3-10(13)4-6-12/h3-6,11H,2,7-9,13H2,1H3/t11-/m0/s1