The Benzenesulfonamide,4-amino-N-(2-furanylmethyl)-, with CAS registry number 5626-92-6, has the systematic name of 4-amino-N-(furan-2-ylmethyl)benzenesulfonamide. Besides this, it is also called 4-Amino-N-(2-furylmethyl)benzenesulfonamide. And the chemical formula of this chemical is C₁₁H₁₂N₂O₃S.

Physical properties of Benzenesulfonamide,4-amino-N-(2-furanylmethyl)-: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.93; (4)ACD/LogD (pH 7.4): 0.93; (5)ACD/BCF (pH 5.5): 2.99; (6)ACD/BCF (pH 7.4): 2.99; (7)ACD/KOC (pH 5.5): 76.16; (8)ACD/KOC (pH 7.4): 76.17; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 62.14 Å²; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 64.66 cm³; (15)Molar Volume: 185.8 cm³; (16)Polarizability: 25.63×10^-24cm³; (17)Surface Tension: 56.1 dyne/cm; (18)Density: 1.357 g/cm³; (19)Flash Point: 228.7 °C; (20)Enthalpy of Vaporization: 71.41 kJ/mol; (21)Boiling Point: 454.5 °C at 760 mmHg; (22)Vapour Pressure: 1.89E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NCc1occc1)c2ccc(N)cc2
(2)InChI: InChI=1/C11H12N2O3S/c12-9-3-5-11(6-4-9)17(14,15)13-8-10-2-1-7-16-10/h1-7,13H,8,12H2
(3)InChIKey: GDZYTNDTKOAWSN-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C11H12N2O3S/c12-9-3-5-11(6-4-9)17(14,15)13-8-10-2-1-7-16-10/h1-7,13H,8,12H2
(5)Std. InChIKey: GDZYTNDTKOAWSN-UHFFFAOYSA-N