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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-N-propyl-benzenesulfonamide Openeye Name: 2-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-benzenesulfonamide CAS Name: 2-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propylbenzenesulfonamide IUPAC Name: 2-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylbenzenesulfonamide Traditional Name: 2-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-benzenesulfonamide Formula: C13H18BrNO4S2 MolecularWeight: 396.32032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C13H18BrNO4S2/c1-2-8-15(11-7-9-20(16,17)10-11)21(18,19)13-6-4-3-5-12(13)14/h3-6,11H,2,7-10H2,1H3/t11-/m0/s1