The Glycine,N-[(2,3,5,6-tetramethylphenyl)sulfonyl]- is an organic compound with the formula C₁₂H₁₇NO₄S. The systematic name of this chemical is N-[(2,3,5,6-tetramethylphenyl)sulfonyl]glycine. With the CAS registry number 379250-94-9, it is also named as (2,3,5,6-Tetramethyl-benzenesulfonylamino)-acetic acid.

Physical properties about Glycine,N-[(2,3,5,6-tetramethylphenyl)sulfonyl]- are: (1)ACD/LogP: 2.45; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.24; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 72.06 Å²; (10)Index of Refraction: 1.547; (11)Molar Refractivity: 68.62 cm³; (12)Molar Volume: 216.2 cm³; (13)Polarizability: 27.2×10^-24cm³; (14)Surface Tension: 47.2 dyne/cm; (15)Density: 1.254 g/cm³; (16)Flash Point: 248.2 °C; (17)Enthalpy of Vaporization: 79.26 kJ/mol; (18)Boiling Point: 486.8 °C at 760 mmHg; (19)Vapour Pressure: 2.74E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CNS(=O)(=O)c1c(c(cc(c1C)C)C)C
(2)InChI: InChI=1/C12H17NO4S/c1-7-5-8(2)10(4)12(9(7)3)18(16,17)13-6-11(14)15/h5,13H,6H2,1-4H3,(H,14,15)
(3)InChIKey: FAIKALCUIWGIHB-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C12H17NO4S/c1-7-5-8(2)10(4)12(9(7)3)18(16,17)13-6-11(14)15/h5,13H,6H2,1-4H3,(H,14,15)
(5)Std. InChIKey: FAIKALCUIWGIHB-UHFFFAOYSA-N