Monosodium 2-sulfanilamido-4-methylpyrimidine

C11H11N4NaO2SCAS 127-58-2286.28 g/mol

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NN−SOOH2NNNa+
Primary amineSulfonamide

Properties

Molecular formula
C11H11N4NaO2S
Molar mass
286.28 g/mol
Exact mass
286.0500 Da
logP
0.79Crippen estimate
Polar surface area
98.0 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
127-58-2
SMILES
Cc1ccnc([N-]S(=O)(=O)c2ccc(N)cc2)n1.[Na+]
InChI

The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.

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Names and synonyms

12 names
  • Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)-, sodium salt (1:1)
  • Sulfanilamide, N1-(4-methyl-2-pyrimidinyl)-, monosodium salt
  • Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)-, monosodium salt
  • Sodium, [N1-(4-methyl-2-pyrimidinyl)sulfanilamido]-
  • Sulfamerazine, sodium deriv.
  • Sodium sulfamerazine
  • Soluble sulfamerazine
  • Sulfamerazine sodium
  • 2-Sulfanilamido-4-methylpyrimidine sodium salt
  • 4-Methyl-2-sulfanilamidopyrimidine sodium salt
  • Solumedine
  • Sulfamerazine sodium Salt

Work with Monosodium 2-sulfanilamido-4-methylpyrimidine

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Sulfamerazine127-79-7Free acid

Similar compounds

Sulfadimidine sodium1981-58-474 % similar Sulfadiazine sodium547-32-067 % similar Silver sulfadiazine22199-08-257 % similar Sodium sulfathiazole144-74-153 % similar Sulfaquinoxaline sodium967-80-653 % similar Sodium sulfamethoxazole4563-84-250 % similar Sodium sulfacetamide127-56-048 % similar Sulfadimethoxine sodium1037-50-946 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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