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

Systemtic Name: 4-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-methyl-benzenesulfonamide Openeye Name: 4-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methyl-benzenesulfonamide CAS Name: 4-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-3-methylbenzenesulfonamide IUPAC Name: 4-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methylbenzenesulfonamide Traditional Name: 4-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-3-methyl-benzenesulfonamide Formula: C13H20N2O4S2 MolecularWeight: 332.4389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4S2/c1-3-15(11-6-7-20(16,17)9-11)21(18,19)12-4-5-13(14)10(2)8-12/h4-5,8,11H,3,6-7,9,14H2,1-2H3/t11-/m0/s1