IUPAC Name :1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
InChI :InChI=1/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21)
Std.InChI: InChI=1S/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21)
InChIKey :XOPFESVZMSQIKC-UHFFFAOYAO
Std.InChIKey: XOPFESVZMSQIKC-UHFFFAOYSA-N
SMILES :Cc1nc(nc(n1)OC)NC(=O)NS(=O)(=O)c2ccccc2OCCCl
MDL: MFCD00145436
Molar Refractivity :94.85 ± 0.5 cm3 (est)
Parachor :723.0 ± 8.0 cm3 (est)
Index of Refraction :1.642 ± 0.05
(est)
Surface Tension :57.4 ± 7.0 dyne/cm (est)
Density :1.53 ± 0.1 g/cm3 (est)
Polarizability :37.60 ± 0.5 10-24cm3 (est)