IUPAC Name :6-chloro-1,1-dioxo-4H-1lamda6,2,4-benzothiadiazine-7-sulfonamide
InChI :InChI=1/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H,10,11)(H2,9,12,13)
Std.InChI: InChI=1S/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H,10,11)(H2,9,12,13)
InChIKey :JBMKAUGHUNFTOL-UHFFFAOYAE
Std.InChIKey: JBMKAUGHUNFTOL-UHFFFAOYSA-N
SMILES :O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)/N=C\N2)N
MDL: MFCD00058576
Molar Refractivity :61.83 ± 0.5 cm3 (est)
Parachor :452.8 ± 8.0 cm3 (est)
Index of Refraction :1.801 ± 0.05
(est)
Surface Tension :96.5 ± 7.0 dyne/cm (est)
Density :2.04 ± 0.1 g/cm3 (est)
Polarizability :24.51 ± 0.5 10-24cm3 (est)