The 2-(Trifluoromethyl)benzylsulfonamide is an organic compound with the formula C₈H₈F₃NO₂S. The systematic name of this chemical is 1-[2-(trifluoromethyl)phenyl]methanesulfonamide. With the CAS registry number 112941-35-2, it is also named as Benzenemethanesulfonamide, 2-(trifluoromethyl)-. The product's category is Fluorobenzene.

Physical properties about 2-(Trifluoromethyl)benzylsulfonamide are: (1)ACD/LogP: 1.06; (2)ACD/LogD (pH 5.5): 1.06; (3)ACD/LogD (pH 7.4): 1.06; (4)ACD/BCF (pH 5.5): 3.77; (5)ACD/BCF (pH 7.4): 3.76; (6)ACD/KOC (pH 5.5): 90.01; (7)ACD/KOC (pH 7.4): 89.84; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 68.54 Å²; (12)Index of Refraction: 1.507; (13)Molar Refractivity: 48.81 cm³; (14)Molar Volume: 163.9 cm³; (15)Polarizability: 19.35×10^-24cm³; (16)Surface Tension: 40.4 dyne/cm; (17)Density: 1.458 g/cm³; (18)Flash Point: 151 °C; (19)Enthalpy of Vaporization: 56.82 kJ/mol; (20)Boiling Point: 326 °C at 760 mmHg; (21)Vapour Pressure: 0.000221 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccccc1CS(N)(=O)=O
(2)InChI: InChI=1/C8H8F3NO2S/c9-8(10,11)7-4-2-1-3-6(7)5-15(12,13)14/h1-4H,5H2,(H2,12,13,14)
(3)InChIKey: IOWBSTPROVYJMM-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H8F3NO2S/c9-8(10,11)7-4-2-1-3-6(7)5-15(12,13)14/h1-4H,5H2,(H2,12,13,14)
(5)Std. InChIKey: IOWBSTPROVYJMM-UHFFFAOYSA-N