4-bromanyl-N-[(1R,4S)-5,5-dimethyl-1,3-bis(oxidanylidene)-1,2-dithiolan-4-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(1R,4S)-5,5-dimethyl-1,3-bis(oxidanylidene)-1,2-dithiolan-4-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1R,4S)-5,5-dimethyl-1,3-dioxo-dithiolan-4-yl]benzenesulfonamide CAS Name: 4-bromo-N-[(1R,4S)-5,5-dimethyl-1,3-dioxo-4-dithiolanyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(1R,4S)-5,5-dimethyl-1,3-dioxodithiolan-4-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[(1R,4S)-1,3-diketo-5,5-dimethyl-dithiolan-4-yl]benzenesulfonamide Formula: C11H12BrNO4S3 MolecularWeight: 398.31628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)SS1=O)NS(=O)(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1([C@@H](C(=O)S[S@]1=O)NS(=O)(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C11H12BrNO4S3/c1-11(2)9(10(14)18-19(11)15)13-20(16,17)8-5-3-7(12)4-6-8/h3-6,9,13H,1-2H3/t9-,19-/m1/s1