IUPAC Name :2-hydroxy-N-[2-[2-[(2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]benzamide
InChI :InChI=1/C18H20N2O4S2/c21-15-7-3-1-5-13(15)17(23)19-9-11-25-26-12-10-20-18(24)14-6-2-4-8-16(14)22/h1-8,21-22H,9-12H2,(H,19,23)(H,20,24)
Std.InChI: InChI=1S/C18H20N2O4S2/c21-15-7-3-1-5-13(15)17(23)19-9-11-25-26-12-10-20-18(24)14-6-2-4-8-16(14)22/h1-8,21-22H,9-12H2,(H,19,23)(H,20,24)
InChIKey :IECQFLVYAHCLIZ-UHFFFAOYAL
Std.InChIKey: IECQFLVYAHCLIZ-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)C(=O)NCCSSCCNC(=O)C2=CC=CC=C2O)O
Molar Refractivity :105.54 ± 0.5 cm3 (est)
Parachor :800.9 ± 8.0 cm3 (est)
Index of Refraction :1.640 ± 0.05
(est)
Surface Tension :55.9 ± 7.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :41.84 ± 0.5 10-24cm3 (est)