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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C2CCS(=O)(=O)C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)[C@H]2CCS(=O)(=O)C2)N

InChI

InChI=1S/C12H18N2O4S2/c1-9-7-11(3-4-12(9)13)20(17,18)14(2)10-5-6-19(15,16)8-10/h3-4,7,10H,5-6,8,13H2,1-2H3/t10-/m0/s1