IUPAC Name :2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoic acid
InChI :InChI=1/C14H15N5O6S/c1-8-15-12(17-13(16-8)25-3)19(2)14(22)18-26(23,24)10-7-5-4-6-9(10)11(20)21/h4-7H,1-3H3,(H,18,22)(H,20,21)
Std.InChI: InChI=1S/C14H15N5O6S/c1-8-15-12(17-13(16-8)25-3)19(2)14(22)18-26(23,24)10-7-5-4-6-9(10)11(20)21/h4-7H,1-3H3,(H,18,22)(H,20,21)
InChIKey :BQZXUHDXIARLEO-UHFFFAOYAJ
Std.InChIKey: BQZXUHDXIARLEO-UHFFFAOYSA-N
SMILES :O=C(O)c1ccccc1S(=O)(=O)NC(=O)N(c2nc(nc(OC)n2)C)C
Molar Refractivity :91.28 ± 0.5 cm3 (est)
Parachor :693.2 ± 8.0 cm3 (est)
Index of Refraction :1.662 ± 0.05
(est)
Surface Tension :62.4 ± 7.0 dyne/cm (est)
Density :1.54 ± 0.1 g/cm3 (est)
Polarizability :36.18 ± 0.5 10-24cm3 (est)