Dapsone
dapsone.png

Chemical Properties

Synonyms: 4-(4-aminophenylsulfonyl)benzenamine; 4-(4-aminophenyl)sulfonylaniline
PubChem Compound ID: 2955
Molecular Weight: 248.30088 [g/mol]
Molecular Formula: C12H12N2O2S
XLogP3: 1
H-Bond Donor: 2
H-Bond Acceptor: 4
IUPAC Name: 4-(4-aminophenyl)sulfonylaniline
InChI: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,
16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N


See Also

Unless otherwise stated, the content of this page is licensed under Creative Commons Attribution-ShareAlike 3.0 License