5-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-methoxy-benzenesulfonamide Openeye Name: 5-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: 5-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-methoxybenzenesulfonamide IUPAC Name: 5-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: 5-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-methoxy-benzenesulfonamide Formula: C13H20N2O5S2 MolecularWeight: 348.4383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O5S2/c1-3-15(11-6-7-21(16,17)9-11)22(18,19)13-8-10(14)4-5-12(13)20-2/h4-5,8,11H,3,6-7,9,14H2,1-2H3/t11-/m0/s1