The Benzenesulfonamide,5-bromo-2-methoxy-N,N-dimethyl- is an organic compound with the formula C₉H₁₂BrNO₃S. The systematic name of this chemical is 5-bromo-2-methoxy-N,N-dimethylbenzenesulfonamide. With the CAS registry number 871269-16-8, it is also named as 5-Bromo-N,N-dimethyl-2-methoxybenzenesulphonamide. The product's categories are Blocks; Bromides; Sulfonamides.

Physical properties about Benzenesulfonamide,5-bromo-2-methoxy-N,N-dimethyl- are: (1)ACD/LogP: 2.67; (2)ACD/LogD (pH 5.5): 2.67; (3)ACD/LogD (pH 7.4): 2.67; (4)ACD/BCF (pH 5.5): 62.55; (5)ACD/BCF (pH 7.4): 62.55; (6)ACD/KOC (pH 5.5): 671.97; (7)ACD/KOC (pH 7.4): 671.97; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 54.99 Å²; (11)Index of Refraction: 1.556; (12)Molar Refractivity: 62.79 cm³; (13)Molar Volume: 195.1 cm³; (14)Polarizability: 24.89×10^-24cm³; (15)Surface Tension: 42.8 dyne/cm; (16)Density: 1.507 g/cm³; (17)Flash Point: 187.4 °C; (18)Enthalpy of Vaporization: 63.51 kJ/mol; (19)Boiling Point: 386.2 °C at 760 mmHg; (20)Vapour Pressure: 3.6E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(c(OC)cc1)S(=O)(=O)N(C)C
(2)InChI: InChI=1/C9H12BrNO3S/c1-11(2)15(12,13)9-6-7(10)4-5-8(9)14-3/h4-6H,1-3H3
(3)InChIKey: ZAQVQBBHHBMCPB-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H12BrNO3S/c1-11(2)15(12,13)9-6-7(10)4-5-8(9)14-3/h4-6H,1-3H3
(5)Std. InChIKey: ZAQVQBBHHBMCPB-UHFFFAOYSA-N