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Specification
The molecular formula is C6H4Cl3NO2S.
The molecular weight is 260.5 g/mol.
The IUPAC name is 2-amino-4,6-dichlorobenzenesulfonyl chloride.
The InChI is InChI=1S/C6H4Cl3NO2S/c7-3-1-4(8)6(5(10)2-3)13(9,11)12/h1-2H,10H2.
The InChIKey is RQPBYRPCEIKLIH-UHFFFAOYSA-N.
The canonical SMILES is C1=C(C=C(C(=C1N)S(=O)(=O)Cl)Cl)Cl.
The XLogP3-AA value is 3.1.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.
It has 1 rotatable bond count.
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