Preferred Name |
sulfathiazole |
|
Synonyms |
2-(p-Aminobenzenesulphonamido)thiazole 4-Amino-N-2-thiazolylbenzenesulfonamide 4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide C9H9N3O2S2 Sulfatiazol N(1)-2-Thiazolylsulfanilamide sulfathiazole sulfathiazolum Sulfanilamidothiazole 2-(p-Aminobenzenesulfonamido)thiazole 2-Sulfonamidothiazole 2-Sulfanilamidothiazol 2-Sulfanilamidothiazole sulfathiazol 2-(Sulfanilylamino)thiazole Sulphathiazole 4-amino-N-1,3-thiazol-2-ylbenzenesulfonamide |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_9337 |
|
ATCCode |
J01EB07 D06BA02 |
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CASRN |
72-14-0 |
|
DBBrand |
neo-strepsan |
|
DBname |
sulfathiazole |
|
DBSynonym |
sulphathiazole sodium sulfathiazole |
|
Definition |
A 1,3-thiazole compound having a 4-aminobenzenesulfonamido group at the 2-position. |
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has pharmacological target | ||
has role | ||
InChI |
InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12) |
|
InChIKey |
InChIKey=JNMRHUJNCSQMMB-UHFFFAOYSA-N |
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induces | ||
inhibits | ||
label |
sulfathiazole |
|
may interact with | ||
prefixIRI |
obo2:CHEBI_9337 |
|
prefLabel |
sulfathiazole |
|
SMILES |
Nc1ccc(cc1)S(=O)(=O)Nc1nccs1 NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 |
|
Synonym |
2-(p-Aminobenzenesulphonamido)thiazole 4-Amino-N-2-thiazolylbenzenesulfonamide 4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide C9H9N3O2S2 Sulfatiazol N(1)-2-Thiazolylsulfanilamide sulfathiazole sulfathiazolum Sulfanilamidothiazole 2-(p-Aminobenzenesulfonamido)thiazole 2-Sulfonamidothiazole 2-Sulfanilamidothiazol 2-Sulfanilamidothiazole sulfathiazol 2-(Sulfanilylamino)thiazole Sulphathiazole 4-amino-N-1,3-thiazol-2-ylbenzenesulfonamide |
|
xref |
ChEMBL:102095 DrugBank:DB06147 KEGG DRUG:D01047 CASRN:72-14-0 Gmelin:218965 PharmGKB:PA165958356 KEGG COMPOUND:C11169 Wikipedia:Sulfathiazole Patent:GB517272 NIST Chemistry WebBook:72-14-0 Beilstein:226178 Patent:US2362087 Wikipedia:http://en.wikipedia.org/wiki/Sulfathiazole CiteXplore:11431418 ChEBI:9337 |
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subClassOf |