chempirical

Sulfamethizole

C9H10N4O2S2CAS 144-82-1270.33 g/mol

Open in Covalent MOL file
NNNHSOONH2S
Primary amineSulfonamide

Properties

Molecular formula
C9H10N4O2S2
Molar mass
270.33 g/mol
Exact mass
270.0245 Da
Melting point
208 °C
logP
1.23Crippen estimate
Polar surface area
98.0 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
3

Identifiers

CAS number
144-82-1
SMILES
Cc1nnc(NS(=O)(=O)c2ccc(N)cc2)s1
InChIKey
VACCAVUAMIDAGB-UHFFFAOYSA-N
InChI
InChI=1S/C9H10N4O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

33 names · show all
  • Benzenesulfonamide, 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
  • Sulfanilamide, N1-(5-methyl-1,3,4-thiadiazol-2-yl)-
  • 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
  • Ayerlucil
  • Lucosil
  • 5-Methyl-2-sulfanilamido-1,3,4-thiadiazole
  • N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide
  • Microsul
  • Rufol
  • Sulfamethizol
  • Sulfamethylthiadiazole
  • 2-Sulfanilamido-5-methyl-1,3,4-thiadiazole
  • Sulfstat
  • Sulfurine
  • Tetracid
  • Thidicur
  • Thiosulfil
  • Ultrasul
  • Urodiaton
  • Urolucosil
  • Urocydal
  • Sulphamethizole
  • Sulfamethiazole
  • 2-Methyl-5-sulfanilamido-1,3,4-thiadiazole
  • Urosulfin
  • VK 53
  • Renasul
  • Sulfapyelon
  • Methazol
  • Famet
  • Salimol
  • Thiosulfil forte
  • N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-aminobenzenesulfonamide

Work with Sulfamethizole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Sulfathiazole72-14-053 % similar 4,4′-Diaminobenzenesulfonanilide16803-97-750 % similar 4-Amino-N-ethylbenzenesulfonamide1709-53-150 % similar Sulfamethazine57-68-150 % similar Sulfamerazine127-79-747 % similar Sulfamethoxypyridazine80-35-347 % similar Sulfadiazine68-35-947 % similar Sulfisoxazole127-69-546 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook