IUPAC Name :N-(2,6-dichloro-3-methylphenyl)-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
InChI :InChI=1/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3
Std.InChI: InChI=1S/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3
InChIKey :VGHPMIFEKOFHHQ-UHFFFAOYAK
Std.InChIKey: VGHPMIFEKOFHHQ-UHFFFAOYSA-N
SMILES :Cc1ccc(c(c1Cl)NS(=O)(=O)c2nc3nc(cc(n3n2)OC)OC)Cl
MDL: MFCD01632342
Molar Refractivity :96.76 ± 0.5 cm3 (est)
Parachor :698.2 ± 8.0 cm3 (est)
Index of Refraction :1.696 ± 0.05
(est)
Surface Tension :59.5 ± 7.0 dyne/cm (est)
Density :1.66 ± 0.1 g/cm3 (est)
Polarizability :38.36 ± 0.5 10-24cm3 (est)