chempirical

Sulfaclozine

C10H9ClN4O2SCAS 102-65-8284.72 g/mol

Open in Covalent MOL file
H2NSOONNClHN
Aryl halidePrimary amine

Properties

Molecular formula
C10H9ClN4O2S
Molar mass
284.72 g/mol
Exact mass
284.0135 Da
Melting point
234.8–235.4 °C
logP
0.93Crippen estimate
Polar surface area
101.2 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
2

Hazards

Not classified as hazardous under GHS. Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
102-65-8
SMILES
Nc1ccc(S(=O)(=O)N=c2cncc(Cl)[nH]2)cc1
InChIKey
QKLPUVXBJHRFQZ-UHFFFAOYSA-N
InChI
InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(14-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)

Weigh it out

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

Names and synonyms

9 names
  • Benzenesulfonamide, 4-amino-N-(6-chloro-2-pyrazinyl)-
  • Benzenesulfonamide, 4-amino-N-(6-chloropyrazinyl)-
  • Sulfanilamide, N1-(6-chloropyrazinyl)-
  • 4-Amino-N-(6-chloro-2-pyrazinyl)benzenesulfonamide
  • N1-(6-Chloropyrazinyl)sulfanilamide
  • Esb3
  • Sulfatyf
  • Esb3 (antibiotic)
  • Sulfachloropyrazine

Work with Sulfaclozine

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

Sulfaquinoxaline59-40-555 % similar Sulfaquinoxaline sodium967-80-652 % similar Sulfalene152-47-639 % similar Sulfacetamide144-80-937 % similar Sulfanilamide63-74-136 % similar Sulfabenzamide127-71-935 % similar Asulam3337-71-135 % similar Dapsone80-08-034 % similar

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

Same formula

Sulfachlorpyridazine80-32-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook