N-[1,3-bis(oxidanyl)propan-2-yl]-4-(2-bromoethyl)benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-4-(2-bromoethyl)benzenesulfonamide Openeye Name: 4-(2-bromoethyl)-N-[2-hydroxy-1-(hydroxymethyl)ethyl]benzenesulfonamide CAS Name: 4-(2-bromoethyl)-N-(1,3-dihydroxypropan-2-yl)benzenesulfonamide IUPAC Name: 4-(2-bromoethyl)-N-(1,3-dihydroxypropan-2-yl)benzenesulfonamide Traditional Name: 4-(2-bromoethyl)-N-(2-hydroxy-1-methylol-ethyl)benzenesulfonamide Formula: C11H16BrNO4S MolecularWeight: 338.21804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCBr)S(=O)(=O)NC(CO)CO

Isomeric SMILES

C1=CC(=CC=C1CCBr)S(=O)(=O)NC(CO)CO

InChI

InChI=1S/C11H16BrNO4S/c12-6-5-9-1-3-11(4-2-9)18(16,17)13-10(7-14)8-15/h1-4,10,13-15H,5-8H2