IUPAC Name :4-methylbenzenesulfonamide
InChI :InChI=1/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
Std.InChI: InChI=1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
InChIKey :LMYRWZFENFIFIT-UHFFFAOYAF
Std.InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)S(=O)(=O)N
MDL: MFCD00011692
Molar Refractivity :43.81 ± 0.4 cm3 (est)
Parachor :351.2 ± 6.0 cm3 (est)
Index of Refraction :1.564 ± 0.02
(est)
Surface Tension :46.3 ± 3.0 dyne/cm (est)
Density :1.271 ± 0.06 g/cm3 (est)
Polarizability :17.36 ± 0.5 10-24cm3 (est)