IUPAC Name :methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate
InChI :InChI=1/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8H,1-4H3,(H,19,22)
Std.InChI: InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8H,1-4H3,(H,19,22)
InChIKey :VLCQZHSMCYCDJL-UHFFFAOYAI
Std.InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N
SMILES :CC1=NC(=NC(=N1)OC)N(C)C(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC
MDL: MFCD03955329
Molar Refractivity :96.24 ± 0.5 cm3 (est)
Parachor :737.8 ± 8.0 cm3 (est)
Index of Refraction :1.628 ± 0.05
(est)
Surface Tension :54.9 ± 7.0 dyne/cm (est)
Density :1.45 ± 0.1 g/cm3 (est)
Polarizability :38.15 ± 0.5 10-24cm3 (est)