Substance
- Substance Name: N-phenylbenzenesulfonamide
- Formula: C12H11NO2S
- Molecular Weight: 233.29 g/mol
- Identifiers:
- inchi: InChI=1S/C12H11NO2S/c14-16(15,12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10,13H
- inchikey: XAUGWFWQVYXATQ-UHFFFAOYSA-N
- casrn: 1678-25-7
- csmiles: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
- ismiles: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
- pubchemId: 74296
- iupacname: N-phenylbenzenesulfonamide
- wikidataId: Q63395760
- dsstoxcmpId: DTXCID7090862
- ecnumber: 216-832-4
N-phenylbenzenesulfonamide
Systems and Datasets
- N-phenylbenzenesulfonamide (Datasets: 2)
- Dataset 1 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- N-phenylbenzenesulfonamide + water (Datasets: 1)
- Dataset 73 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- octan-1-ol + N-phenylbenzenesulfonamide (Datasets: 1)
- Dataset 74 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- hexane + N-phenylbenzenesulfonamide (Datasets: 1)
- Dataset 75 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)