IUPAC Name :4-tert-butyl-N-(4-imidazol-1-ylphenyl)benzenesulfonamide
InChI :InChI=1/C19H21N3O2S/c1-19(2,3)15-4-10-18(11-5-15)25(23,24)21-16-6-8-17(9-7-16)22-13-12-20-14-22/h4-14,21H,1-3H3
Std.InChI: InChI=1S/C19H21N3O2S/c1-19(2,3)15-4-10-18(11-5-15)25(23,24)21-16-6-8-17(9-7-16)22-13-12-20-14-22/h4-14,21H,1-3H3
InChIKey :XQABBHBFHWHMKF-UHFFFAOYAI
Std.InChIKey: XQABBHBFHWHMKF-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CN=C3
MDL: MFCD12031591
Molar Refractivity :102.25 ± 0.5 cm3 (est)
Parachor :770.6 ± 8.0 cm3 (est)
Index of Refraction :1.606 ± 0.05
(est)
Surface Tension :45.8 ± 7.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :40.53 ± 0.5 10-24cm3 (est)