IUPAC Name :1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-methyl-4-(2-methyltetrazol-5-yl)pyrazol-3-yl]sulfonylurea
InChI :InChI=1/C13H16N10O5S/c1-22-11(7(6-14-22)10-18-21-23(2)19-10)29(25,26)20-13(24)17-12-15-8(27-3)5-9(16-12)28-4/h5-6H,1-4H3,(H2,15,16,17,20,24)
Std.InChI: InChI=1S/C13H16N10O5S/c1-22-11(7(6-14-22)10-18-21-23(2)19-10)29(25,26)20-13(24)17-12-15-8(27-3)5-9(16-12)28-4/h5-6H,1-4H3,(H2,15,16,17,20,24)
InChIKey :MAHPNPYYQAIOJN-UHFFFAOYAX
Std.InChIKey: MAHPNPYYQAIOJN-UHFFFAOYSA-N
SMILES :Cn1c(c(cn1)c2nnn(n2)C)S(=O)(=O)NC(=O)Nc3nc(cc(n3)OC)OC
MDL: MFCD02102190
Molar Refractivity :99.79 ± 0.5 cm3 (est)
Parachor :713.3 ± 8.0 cm3 (est)
Index of Refraction :1.759 ± 0.05
(est)
Surface Tension :74.7 ± 7.0 dyne/cm (est)
Density :1.74 ± 0.1 g/cm3 (est)
Polarizability :39.56 ± 0.5 10-24cm3 (est)