Substance
- Substance Name: 4-nitro-N-2-thiazolylbenzenesulfonamide
- Formula: C9H7N3O4S2
- Molecular Weight: 285.3 g/mol
- Identifiers:
- inchi: InChI=1S/C9H7N3O4S2/c13-12(14)7-1-3-8(4-2-7)18(15,16)11-9-10-5-6-17-9/h1-6H,(H,10,11)
- inchikey: CIASIHHEOGXVOM-UHFFFAOYSA-N
- casrn: 473-42-7
- csmiles: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NC=CS2
- ismiles: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NC=CS2
- pubchemId: 10127
- iupacname: 4-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide
- wikidataId: Q27278106
- chemspiderId: 9722
- dsstoxcmpId: DTXCID20119582
- chemblId: CHEMBL593262
4-nitro-N-2-thiazolylbenzenesulfonamide
Systems and Datasets
- 4-nitro-N-2-thiazolylbenzenesulfonamide (Datasets: 2)
- Dataset 21 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 22 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- 4-nitro-N-2-thiazolylbenzenesulfonamide + water (Datasets: 1)
- Dataset 93 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- octan-1-ol + 4-nitro-N-2-thiazolylbenzenesulfonamide (Datasets: 1)
- Dataset 94 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- octan-1-ol + 4-nitro-N-2-thiazolylbenzenesulfonamide + water (Datasets: 1)
- Dataset 11 in paper 10.1021/je900189v (Dataseries: 1, Datapoints: 1, Quantity: Amount concentration)