Molecular Formula: C14H22BrNO4S
InChI: InChI=1/C14H22BrNO4S/c1-3-19-14(20-4-2)10-7-11-16-21(17,18)13-9-6-5-8-12(13)15/h5-6,8-9,14,16H,3-4,7,10-11H2,1-2H3
InChIKey: InChIKey=YXNHTFATJZMRIT-UHFFFAOYAX SMILES: CCOC(CCCNS(=O)(=O)C1=CC=CC=C1Br)OCC
Names: 2-bromo-N-(4,4-diethoxybutyl)benzenesulfonamide
Registries: PubChem CID 3577726 PubChem ID 4850477
