Substance
- Substance Name: 4-amino-2-chloro-N-(4-chlorophenyl)benzenesulfonamide
- Formula: C12H10Cl2N2O2S
- Molecular Weight: 317.2 g/mol
- Identifiers:
- inchi: InChI=1S/C12H10Cl2N2O2S/c13-8-1-4-10(5-2-8)16-19(17,18)12-6-3-9(15)7-11(12)14/h1-7,16H,15H2
- inchikey: RLAKZPRFFJDPOI-UHFFFAOYSA-N
- csmiles: C1=CC(=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)N)Cl)Cl
- ismiles: C1=CC(=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)N)Cl)Cl
- pubchemId: 29790765
- iupacname: 4-amino-2-chloro-N-(4-chlorophenyl)benzenesulfonamide
4-amino-2-chloro-N-(4-chlorophenyl)benzenesulfonamide
Systems and Datasets
- 4-amino-2-chloro-N-(4-chlorophenyl)benzenesulfonamide (Datasets: 2)
- Dataset 55 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 56 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- octan-1-ol + water + 4-amino-2-chloro-N-(4-chlorophenyl)benzenesulfonamide (Datasets: 1)
- Dataset 37 in paper 10.1021/je900189v (Dataseries: 1, Datapoints: 1, Quantity: Amount concentration)
- water + 4-amino-2-chloro-N-(4-chlorophenyl)benzenesulfonamide (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2013.09.027 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- octan-1-ol + 4-amino-2-chloro-N-(4-chlorophenyl)benzenesulfonamide (Datasets: 1)
- Dataset 14 in paper 10.1016/j.jct.2013.09.027 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)