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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-ethyl-2-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-methyl-benzenesulfonamide CAS Name: 5-bromo-N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-methylbenzenesulfonamide Traditional Name: 5-bromo-N-(1,1-diketothiolan-3-yl)-N-ethyl-2-methyl-benzenesulfonamide Formula: C13H18BrNO4S2 MolecularWeight: 396.32032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=CC(=C2)Br)C

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=CC(=C2)Br)C

InChI

InChI=1S/C13H18BrNO4S2/c1-3-15(12-6-7-20(16,17)9-12)21(18,19)13-8-11(14)5-4-10(13)2/h4-5,8,12H,3,6-7,9H2,1-2H3