IUPAC Name :methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate
InChI :InChI=1/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8H,9H2,1-3H3,(H2,17,18,19,20,22)
Std.InChI: InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8H,9H2,1-3H3,(H2,17,18,19,20,22)
InChIKey :XMQFTWRPUQYINF-UHFFFAOYAI
Std.InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N
SMILES :COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)CC2=CC=CC=C2C(=O)OC)OC
MDL: MFCD00128064
Molar Refractivity :98.47 ± 0.5 cm3 (est)
Parachor :768.9 ± 8.0 cm3 (est)
Index of Refraction :1.611 ± 0.05
(est)
Surface Tension :54.0 ± 7.0 dyne/cm (est)
Density :1.44 ± 0.1 g/cm3 (est)
Polarizability :39.03 ± 0.5 10-24cm3 (est)