IUPAC Name :methyl2-[(4-methyl-5-oxo-3-propoxy-1,2,4-triazole-1-carbonyl)sulfamoyl]benzoate
InChI :InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8H,4,9H2,1-3H3,(H,17,21)
Std.InChI: InChI=1S/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8H,4,9H2,1-3H3,(H,17,21)
InChIKey :JTHMVYBOQLDDIY-UHFFFAOYAB
Std.InChIKey: JTHMVYBOQLDDIY-UHFFFAOYSA-N
SMILES :O=C2N(C(\OCCC)=N/N2C(=O)NS(=O)(=O)c1ccccc1C(=O)OC)C
Molar Refractivity :95.12 ± 0.5 cm3 (est)
Parachor :745.5 ± 8.0 cm3 (est)
Index of Refraction :1.620 ± 0.05
(est)
Surface Tension :57.7 ± 7.0 dyne/cm (est)
Density :1.47 ± 0.1 g/cm3 (est)
Polarizability :37.71 ± 0.5 10-24cm3 (est)