IUPAC Name :6-chloro-1,1-dioxo-3,4-dihydro-2H-1lamda6,2,4-benzothiadiazine-7-sulfonamide
InChI :InChI=1/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)
Std.InChI: InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)
InChIKey :JZUFKLXOESDKRF-UHFFFAOYAN
Std.InChIKey: JZUFKLXOESDKRF-UHFFFAOYSA-N
SMILES :O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)NCN2)N
MDL: MFCD00051765
Molar Refractivity :62.71 ± 0.4 cm3 (est)
Parachor :493.3 ± 6.0 cm3 (est)
Index of Refraction :1.632 ± 0.02 (est)
Surface Tension :62.0 ± 3.0 dyne/cm (est)
Density :1.693 ± 0.06 g/cm3 (est)
Polarizability :24.86 ± 0.5 10-24cm3 (est)