The Benzenesulfonamide, 4-bromo-N-(2-hydroxyethyl)-, with the CAS registry number of 59724-43-5, is also known as 4-Bromo-N-(2-hydroxyethyl)benzenesulphonamide. It belongs to the product categories of Blocks; Bromides; Sulfonamides. This chemical's molecular formula is C₈H₁₀BrNO₃S and molecular weight is 280.14. What's more, its systematic name is called 4-Bromo-N-(2-hydroxyethyl)benzenesulfonamide.

Physical properties about Benzenesulfonamide, 4-bromo-N-(2-hydroxyethyl)- are: (1)ACD/LogP: 1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.38; (4)ACD/LogD (pH 7.4): 1.38; (5)ACD/BCF (pH 5.5): 6.57; (6)ACD/BCF (pH 7.4): 6.57; (7)ACD/KOC (pH 5.5): 133.98; (8)ACD/KOC (pH 7.4): 133.82; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 54.99 Å²; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 57.73 cm³; (15)Molar Volume: 170.2 cm³; (16)Surface Tension: 53.2 dyne/cm; (17)Density: 1.645 g/cm³; (18)Flash Point: 203.9 °C; (19)Enthalpy of Vaporization: 70.25 kJ/mol; (20)Boiling Point: 413.5 °C at 760 mmHg; (21)Vapour Pressure: 1.41E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1ccc(Br)cc1)NCCO
(2) InChI: InChI=1/C8H10BrNO3S/c9-7-1-3-8(4-2-7)14(12,13)10-5-6-11/h1-4,10-11H,5-6H2
(3) InChIKey: SYFKBNOLTPSXPQ-UHFFFAOYAH