6-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 6-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dimethyl-benzenesulfonamide Openeye Name: 6-amino-N-(1,1-dioxothiolan-3-yl)-2,3-dimethyl-benzenesulfonamide CAS Name: 6-amino-N-(1,1-dioxo-3-thiolanyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 6-amino-N-(1,1-dioxothiolan-3-yl)-2,3-dimethylbenzenesulfonamide Traditional Name: 6-amino-N-(1,1-diketothiolan-3-yl)-2,3-dimethyl-benzenesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2CCS(=O)(=O)C2)C

InChI

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