Substance
- Substance Name: 4-amino-N-(5-chloro-2-methylphenyl)benzenesulfonamide
- Formula: C13H13ClN2O2S
- Molecular Weight: 296.77 g/mol
- Identifiers:
- inchi: InChI=1S/C13H13ClN2O2S/c1-9-2-3-10(14)8-13(9)16-19(17,18)12-6-4-11(15)5-7-12/h2-8,16H,15H2,1H3
- inchikey: PGWAMIHTVMBZDQ-UHFFFAOYSA-N
- csmiles: CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N
- ismiles: CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N
- pubchemId: 17608903
- iupacname: 4-amino-N-(5-chloro-2-methylphenyl)benzenesulfonamide
4-amino-N-(5-chloro-2-methylphenyl)benzenesulfonamide
Systems and Datasets
- 4-amino-N-(5-chloro-2-methylphenyl)benzenesulfonamide (Datasets: 2)
- Dataset 61 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 62 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- octan-1-ol + water + 4-amino-N-(5-chloro-2-methylphenyl)benzenesulfonamide (Datasets: 1)
- Dataset 24 in paper 10.1021/je900189v (Dataseries: 1, Datapoints: 1, Quantity: Amount concentration)