ChemSpider 2D Image | MAFENIDE | C9H14N2O4S

MAFENIDE

  • Molecular FormulaC9H14N2O4S
  • Average mass246.283 Da
  • Monoisotopic mass246.067429 Da
  • ChemSpider ID23856

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

13009-99-9 [RN]
235-855-0 [EINECS]
4-(aminomethyl)benzene-1-sulfonamide; acetic acid
4-(aminomethyl)benzenesulfonamide acetate
4-(Aminomethyl)benzenesulfonamide acetate (1:1) [ACD/IUPAC Name]
4-(Aminomethyl)benzolsulfonamidacetat
4-(Aminomethyl)benzolsulfonamidacetat (1:1) [German] [ACD/IUPAC Name]
4-Aminomethylbenzenesulfonamide acetate salt
4-HOMOSULFANILAMIDE
a-Amino-p-toluenesulfonamide Monoacetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

RQ6LP6Z0WY [DBID]
CCRIS 4693 [DBID]
D01166 [DBID]
MFCD00013005 [DBID]
MLS000069581 [DBID]
SMR000058778 [DBID]
UNII:RQ6LP6Z0WY [DBID]
UNII-RQ6LP6Z0WY [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      Antibacterial MedChem Express HY-B0614A
      Anti-infection MedChem Express HY-B0614A
      Anti-infection; MedChem Express HY-B0614A
      Mafenide Acetate is a sulfonamide-type medication. MedChem Express
      Mafenide Acetate is a sulfonamide-type medication.; Target: Others; Mafenide is a sulfonamide-type medication. MedChem Express HY-B0614A
      Mafenide Acetate is a sulfonamide-type medication.;Target: Mafenide is a sulfonamide-type medication. Mafenide works by reducing the bacterial population present in the avascular tissues of burns and permits spontaneous healing of deep partial-thickness burns. It is used to treat severe burns. It is used topically as an adjunctive therapy for second- and third-degree burns. It is bacteriostatic against many gram-positive and gram-negative organisms, including Pseudomonas aeruginosa. Some sources state that mafenide is more appropriate for non-facial burns, while chloramphenicol/prednisolone or bacitracin are more appropriate for facial burns [1-3]. MedChem Express HY-B0614A

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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