SITS

disodium;5-acetamido-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate

Also Known As: SITS|Lithium acetoacetate|EINECS 256-919-4|ACETOACETIC ACID, LITHIUM SALT|4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic Acid, Sodium Salt|4-Acetamido-4'-isothiocyanostilbene-2,2'-disulfonic acid, disodium salt|Disodium 4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonate|Disodium 5-acetamido-2-(2-(4-isothiocyanato-2-sulphonatophenyl)vinyl)benzenesulphonate|disodium 5-acetamido-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate|Disodium 5-acetamido-2-[2-(4-isothiocyanato-2-sulphonatophenyl)vinyl]benzenesulphonate|4-Acetamido-4''-Isothiocyanatostilbene-2,2''-Disulfonic Acid, Sodium Salt|4-acetamido-4'-isothiocyanato-2,2'-stilbenedisulfonic acid disodium salt|4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid disodium salt|4-Acetamido-4'-isothiocyanostilbene-2,2'-disulphonic acid sodium salt|Benzenesulfonic acid, 5-(acetylamino)-2-(2-(4-isothiocyanato-2-sulfophenyl)ethenyl)-, disodium salt|Sodium 5-acetamido-2-(4-isothiocyanato-2-sulfonatostyryl)benzenesulfonate|4-Acetamido-4'-isothiocyanato-2,2'-stilbenedisulfonic acid disodium salt hydrate, >=80%|dipotassium 5-acetamido-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate|2-{(1E)-2-[4-(acetylamino)-2-sulfophenyl]vinyl}-5-isothiocyanatobenzenesulfoni c acid, sodium salt, sodium salt|256-919-4|4-Acetamido-4 inverted exclamation marka-isothiocyanato-2,2 inverted exclamation marka-stilbenedisulfonic acid disodium salt hydrate|Benzenesulfonic acid, 5-(acetylamino)-2-(2-(4-isothiocyanato-2-sulfophenyl)ethenyl)-, sodium salt (1:2)|Benzenesulfonic acid, 5-(acetylamino)-2-[2-(4-isothiocyanato-2-sulfophenyl)ethenyl]-, disodium salt|Disodium 4-acetamido-4 inverted exclamation marka-isothiocyanato-stilben-2,2 inverted exclamation marka-disulfonate

Molecular Formula	C17H12N2Na2O7S3
Molecular Weight	497.9602 g/mol
LogP	-3.6341
Topological Polar Surface Area	155.86 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	9
Rotatable Bonds	6
Exact Mass	497.9602
Monoisotopic Mass	497.9602
Heavy Atoms	31
Complexity	1270.6255

Chemical Identifiers

CAS Number	3483-11-2
SMILES	CC(=O)NC1=CC(=C(C=C1)/C=C/C2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]