Substance
- Substance Name: N1-(5-methoxy-2-pyrimidinyl)sulfanilamide
- Formula: C11H12N4O3S
- Molecular Weight: 280.31 g/mol
- Identifiers:
- inchi: InChI=1S/C11H12N4O3S/c1-18-9-6-13-11(14-7-9)15-19(16,17)10-4-2-8(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
- inchikey: GPTONYMQFTZPKC-UHFFFAOYSA-N
- casrn: 651-06-9
- csmiles: COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
- ismiles: COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
- pubchemId: 5326
- iupacname: 4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide
- wikidataId: Q15410181
- chemspiderId: 5135
- dsstoxcmpId: DTXCID003613
- chemblId: CHEMBL1200359
- ecnumber: 211-480-8
N1-(5-methoxy-2-pyrimidinyl)sulfanilamide
Systems and Datasets
- N1-(5-methoxy-2-pyrimidinyl)sulfanilamide + water (Datasets: 1)
- Dataset 4 in paper 10.1021/je0603978 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- octan-1-ol + N1-(5-methoxy-2-pyrimidinyl)sulfanilamide (Datasets: 1)
- Dataset 1 in paper 10.1021/je800867a (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)