A sulfone that is diphenylsulfone in which the hydrogen atom at the 4 position of each of the phenyl groups is substituted by an amino group. It is active against a wide range of bacteria, but is mainly employed for its actions against Mycobacterium leprae, being used as part of multidrug regimens in the treatment of all forms of leprosy.

Synonyms: DAPSONE Dapsone 4,4'-sulfonyldianiline

This is just here as a test because I lose it

Term information

Subsets

3_STAR

charge

0

database cross reference

PMID:29233746

KEGG:D00592

PMID:29192974

PMID:29280553

Patent:FR829926

PMID:16361748

PMID:18035772

Beilstein:788055

PMID:29192999

PMID:28434260

HMDB:HMDB0014395

CAS:80-08-0

PMID:29045131

PMID:28732451

LINCS:LSM-5714

PMID:24512442

Wikipedia:Dapsone

KEGG:C07666

Reaxys:788055

PMID:24232126

DrugBank:DB00250

Drug_Central:782

PMID:28699887

formula

C12H12N2O2S

has related synonym

Diaphenylsulfone

4,4'-dapsone

DIAPHENYLSULFONE

4,4'-Sulfonylbisbenzenamine

p,p-sulphonylbisbenzamine

bis(4-aminophenyl)sulfone

p-aminophenyl sulfone

p,p'-diaminodiphenyl sulfone

dapsonum

4-(4-aminophenylsulfonyl)benzenamine

DDS

dapsone

1,1'-sulfonylbis(4-aminobenzene)

4-(4-aminophenylsulfonyl)aniline

DADPS

dapsona

4-aminophenyl sulfone

Bis(p-aminophenyl) sulfone

p,p-sulphonylbisbenzenamine

4,4'-diaminodiphenyl sulfone

4-(4-amino-benzenesulfonyl)-phenylamine

4,4'-sulfonylbisaniline

has alternative id

CHEBI:226356

has obo namespace

chebi_ontology

id

CHEBI:4325

imported from

http://purl.obolibrary.org/obo/chebi.owl

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

mass

248.30100

monoisotopicmass

248.06195

smiles

Nc1ccc(cc1)S(=O)(=O)c1ccc(N)cc1

Term relations