IUPAC Name :methyl 2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate
InChI :InChI=1/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8H,4H2,1-3H3,(H3,16,17,18,19,20,21,23)
Std.InChI: InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8H,4H2,1-3H3,(H3,16,17,18,19,20,21,23)
InChIKey :ZINJLDJMHCUBIP-UHFFFAOYAY
Std.InChIKey: ZINJLDJMHCUBIP-UHFFFAOYSA-N
SMILES :CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC)NC
MDL: MFCD00486583
Molar Refractivity :98.58 ± 0.5 cm3 (est)
Parachor :750.7 ± 8.0 cm3 (est)
Index of Refraction :1.649 ± 0.05
(est)
Surface Tension :59.3 ± 7.0 dyne/cm (est)
Density :1.51 ± 0.1 g/cm3 (est)
Polarizability :39.08 ± 0.5 10-24cm3 (est)