IUPAC Name :methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate
InChI :InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7H,1-3H3,(H2,15,16,17,18,19,21)
Std.InChI: InChI=1S/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7H,1-3H3,(H2,15,16,17,18,19,21)
InChIKey :RSMUVYRMZCOLBH-UHFFFAOYAU
Std.InChIKey: RSMUVYRMZCOLBH-UHFFFAOYSA-N
SMILES :Cc1nc(nc(n1)OC)NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC
MDL: MFCD00128061
Molar Refractivity :90.91 ± 0.5 cm3 (est)
Parachor :692.3 ± 8.0 cm3 (est)
Index of Refraction :1.648 ± 0.05
(est)
Surface Tension :59.1 ± 7.0 dyne/cm (est)
Density :1.52 ± 0.1 g/cm3 (est)
Polarizability :36.04 ± 0.5 10-24cm3 (est)