IUPAC Name :4-aminobenzenesulfonamide
InChI :InChI=1/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
Std.InChI: InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
InChIKey :FDDDEECHVMSUSB-UHFFFAOYAI
Std.InChIKey: FDDDEECHVMSUSB-UHFFFAOYSA-N
SMILES :O=S(=O)(c1ccc(N)cc1)N
MDL: MFCD00007939
Molar Refractivity :42.80 ± 0.4 cm3 (est)
Parachor :340.9 ± 6.0 cm3 (est)
Index of Refraction :1.627 ± 0.02
(est)
Surface Tension :63.7 ± 3.0 dyne/cm (est)
Density :1.427 ± 0.06 g/cm3 (est)
Polarizability :16.97 ± 0.5 10-24cm3 (est)