The CAS registry number of Benzenesulfonamide,2-methoxy-(9CI) is 52960-57-3. It belongs to the product category of Sulfonamide. This chemical is also named as Benzenesulfonamide, 2-methoxy-. In addition, its molecular formula is C₇H₉NO₃S and molecular weight is 187.21626. Its systematic name is called 2-methoxybenzenesulfonamide.

Physical properties about this chemical are: (1)ACD/LogP: 0.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.24; (4)ACD/LogD (pH 7.4): 0.24; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 32.23; (8)ACD/KOC (pH 7.4): 32.15; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.552; (13)Molar Refractivity: 45.55 cm³; (14)Molar Volume: 142.3 cm³; (15)Surface Tension: 46.4 dyne/cm; (16)Density: 1.314 g/cm³; (17)Flash Point: 174.3 °C; (18)Enthalpy of Vaporization: 61.07 kJ/mol; (19)Boiling Point: 364.5 °C at 760 mmHg.

Uses of Benzenesulfonamide, 2-methoxy- (9CI): it can be used to produce N-(2,2,2-Trichlor-1-hydroxyethyl)-2-methoxybenzolsulfonsaeureamid by heating. It will need reagent conc. HCl with reaction time of 16 hours. The yield is about 60 %.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccccc1OC)N
(2)InChI: InChI=1/C7H9NO3S/c1-11-6-4-2-3-5-7(6)12(8,9)10/h2-5H,1H3,(H2,8,9,10)
(3)InChIKey: MKQNYQGIPARLKO-UHFFFAOYAD