This chemical is called Benzoic acid, 2-[(aminosulfonyl)methyl]-, methyl ester, and its systematic name is methyl 2-(sulfamoylmethyl)benzoate. With the molecular formula of C₉H₁₁NO₄S, its product categories are Esters; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het.The CAS registry number of this chemical is 112941-26-1. In addition, this chemical is soluble in acetonitrile, but insoluble in water.

Other characteristics of the Benzoic acid, 2-[(aminosulfonyl)methyl]-, methyl ester can be summarised as followings: (1)ACD/LogP: 0.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.47; (4)ACD/LogD (pH 7.4): 0.47; (5)ACD/BCF (pH 5.5): 1.33; (6)ACD/BCF (pH 7.4): 1.33; (7)ACD/KOC (pH 5.5): 42.77; (8)ACD/KOC (pH 7.4): 42.7; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 94.84 Å²; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 54.93 cm³; (15)Molar Volume: 168.3 cm³; (16)Polarizability: 21.77×10^-24cm³; (17)Surface Tension: 56.3 dyne/cm; (18)Density: 1.361 g/cm³; (19)Flash Point: 213.7 °C; (20)Enthalpy of Vaporization: 68.51 kJ/mol; (21)Boiling Point: 429.8 °C at 760 mmHg; (22)Vapour Pressure: 1.37E-07 mmHg at 25°C.

Production method of this chemical: Add benzene, toluene to the reactor, stirring it. Then add o-methoxy carbonyl benzyl chloride to cool the temperature below 10 °C for 3 hours. Finally, with washing, filtration and drying, you can get the finished product.

You can still convert the following datas into molecular structure:
1.SMILES: O=S(N)(=O)Cc1ccccc1C(=O)OC
2.InChI: InChI=1/C9H11NO4S/c1-14-9(11)8-5-3-2-4-7(8)6-15(10,12)13/h2-5H,6H2,1H3,(H2,10,12,13)
3.InChIKey:DBOUFTHAEAVMJC-UHFFFAOYAI