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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-N,2-dimethyl-benzenesulfonamide Formula: C12H16BrNO4S2 MolecularWeight: 382.29374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO4S2/c1-9-3-4-10(13)7-12(9)20(17,18)14(2)11-5-6-19(15,16)8-11/h3-4,7,11H,5-6,8H2,1-2H3/t11-/m0/s1