N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-4,5-dimethoxy-benzenesulfonamide Formula: C12H16BrNO6S2 MolecularWeight: 414.29254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16BrNO6S2/c1-19-10-5-9(13)12(6-11(10)20-2)22(17,18)14-8-3-4-21(15,16)7-8/h5-6,8,14H,3-4,7H2,1-2H3/t8-/m0/s1