Substance
- Substance Name: 4-amino-N-2-pyridinylbenzenesulfonamide
- Formula: C11H11N3O2S
- Molecular Weight: 249.29 g/mol
- Identifiers:
- inchi: InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
- inchikey: GECHUMIMRBOMGK-UHFFFAOYSA-N
- casrn: 144-83-2
- csmiles: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
- ismiles: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
- pubchemId: 5336
- iupacname: 4-amino-N-pyridin-2-ylbenzenesulfonamide
- wikidataId: Q3976827
- chemspiderId: 5145
- dsstoxcmpId: DTXCID206067
- chemblId: CHEMBL700
- ecnumber: 205-642-7
4-amino-N-2-pyridinylbenzenesulfonamide
Systems and Datasets
- 1,2-propanediol + 4-amino-N-2-pyridinylbenzenesulfonamide + water (Datasets: 1)
- Dataset 1 in paper 10.1016/j.fluid.2012.12.017 (Dataseries: 5, Datapoints: 55, Quantity: Mole fraction)
- 4-amino-N-2-pyridinylbenzenesulfonamide + water (Datasets: 1)
- Dataset 2 in paper 10.1016/j.fluid.2012.12.017 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 1,2-propanediol + 4-amino-N-2-pyridinylbenzenesulfonamide (Datasets: 1)
- Dataset 3 in paper 10.1016/j.fluid.2012.12.017 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)