IUPAC Name :4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazide
InChI :InChI=1/C12H14N4O5S2/c13-15-22(17,18)11-5-1-9(2-6-11)21-10-3-7-12(8-4-10)23(19,20)16-14/h1-8,15-16H,13-14H2
Std.InChI: InChI=1S/C12H14N4O5S2/c13-15-22(17,18)11-5-1-9(2-6-11)21-10-3-7-12(8-4-10)23(19,20)16-14/h1-8,15-16H,13-14H2
InChIKey :NBOCQTNZUPTTEI-UHFFFAOYAT
Std.InChIKey: NBOCQTNZUPTTEI-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NN)S(=O)(=O)NN
Molar Refractivity :85.38 ± 0.4 cm3 (est)
Parachor :669.5 ± 6.0 cm3 (est)
Index of Refraction :1.644 ± 0.02
(est)
Surface Tension :65.2 ± 3.0 dyne/cm (est)
Density :1.521 ± 0.06 g/cm3 (est)
Polarizability :33.84 ± 0.5 10-24cm3 (est)