IUPAC Name :N-ethyl-2-methylbenzenesulfonamide
InChI :InChI=1/C9H13NO2S/c1-3-10-13(11,12)9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3
Std.InChI: InChI=1S/C9H13NO2S/c1-3-10-13(11,12)9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3
InChIKey :NATWUQFQFMZVMT-UHFFFAOYAA
Std.InChIKey: NATWUQFQFMZVMT-UHFFFAOYSA-N
SMILES :CCNS(=O)(=O)C1=CC=CC=C1C
Molar Refractivity :53.10 ± 0.4 cm3 (est)
Parachor :429.9 ± 6.0 cm3 (est)
Index of Refraction :1.526 ± 0.02
(est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.153 ± 0.06 g/cm3 (est)
Polarizability :21.05 ± 0.5 10-24cm3 (est)