Substance
- Substance Name: 4-amino-N-(3-chloro-2-methoxyphenyl)benzenesulfonamide
- Formula: C13H13ClN2O3S
- Molecular Weight: 312.77 g/mol
- Identifiers:
- inchi: InChI=1S/C13H13ClN2O3S/c1-19-13-11(14)3-2-4-12(13)16-20(17,18)10-7-5-9(15)6-8-10/h2-8,16H,15H2,1H3
- inchikey: GUQMUFCFDMUPMN-UHFFFAOYSA-N
- csmiles: COC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)N
- ismiles: COC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)N
- pubchemId: 102099721
- iupacname: 4-amino-N-(3-chloro-2-methoxyphenyl)benzenesulfonamide
4-amino-N-(3-chloro-2-methoxyphenyl)benzenesulfonamide
Systems and Datasets
- 4-amino-N-(3-chloro-2-methoxyphenyl)benzenesulfonamide (Datasets: 2)
- Dataset 69 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 70 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- water + 4-amino-N-(3-chloro-2-methoxyphenyl)benzenesulfonamide (Datasets: 1)
- Dataset 119 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- octan-1-ol + 4-amino-N-(3-chloro-2-methoxyphenyl)benzenesulfonamide (Datasets: 1)
- Dataset 120 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- hexane + 4-amino-N-(3-chloro-2-methoxyphenyl)benzenesulfonamide (Datasets: 1)
- Dataset 121 in paper 10.1021/je500918t (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- octan-1-ol + water + 4-amino-N-(3-chloro-2-methoxyphenyl)benzenesulfonamide (Datasets: 1)
- Dataset 28 in paper 10.1021/je900189v (Dataseries: 1, Datapoints: 1, Quantity: Amount concentration)