IUPAC Name :2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-formamido-N,N-dimethylbenzamide
InChI :InChI=1/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9H,1-4H3,(H,18,24)(H2,19,20,21,22,26)
Std.InChI: InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9H,1-4H3,(H,18,24)(H2,19,20,21,22,26)
InChIKey :PXDNXJSDGQBLKS-UHFFFAOYAG
Std.InChIKey: PXDNXJSDGQBLKS-UHFFFAOYSA-N
SMILES :CN(C)C(=O)C1=C(C=C(C=C1)NC=O)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
MDL: MFCD04972564
Molar Refractivity :109.36 ± 0.5 cm3 (est)
Parachor :840.4 ± 8.0 cm3 (est)
Index of Refraction :1.636 ± 0.05
(est)
Surface Tension :57.6 ± 7.0 dyne/cm (est)
Density :1.48 ± 0.1 g/cm3 (est)
Polarizability :43.35 ± 0.5 10-24cm3 (est)