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The molecular formula is C17H11F3N3NaO4S.
The molecular weight is 433.3 g/mol.
Some synonyms include Acid red 337, C.I. Acid Red 337, and DTXSID2044713.
The IUPAC name is sodium;6-amino-4-hydroxy-5-[[2-(trifluoromethyl)phenyl]diazenyl]naphthalene-2-sulfonate.
The InChIKey is ZJKLNUHASXGERK-UHFFFAOYSA-M.
The Canonical SMILES is C1=CC=C(C(=C1)C(F)(F)F)N=NC2=C(C=CC3=CC(=CC(=C32)O)S(=O)(=O)[O-])N.[Na+].
There are 2 hydrogen bond donor counts.
There are 10 hydrogen bond acceptor counts.
The topological polar surface area is 137 Ų.
There are 0 defined atom stereocenter counts.
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