IUPAC Name :2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N-dimethylbenzamide
InChI :InChI=1/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,20H,1-4H3,(H2,17,18,19,21,24)
Std.InChI: InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,20H,1-4H3,(H2,17,18,19,21,24)
InChIKey :UCDPMNSCCRBWIC-UHFFFAOYAI
Std.InChIKey: UCDPMNSCCRBWIC-UHFFFAOYSA-N
SMILES :CN(C)C(=O)C1=CC=CC=C1NS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
MDL: MFCD09027340
Molar Refractivity :103.90 ± 0.5 cm3 (est)
Parachor :796.1 ± 8.0 cm3 (est)
Index of Refraction :1.630 ± 0.05
(est)
Surface Tension :55.4 ± 7.0 dyne/cm (est)
Density :1.45 ± 0.1 g/cm3 (est)
Polarizability :41.19 ± 0.5 10-24cm3 (est)