Benzenesulfonamide,N-(phenylmethyl)

Modify Date: 2026-08-02 21:07:36

Benzenesulfonamide,N-(phenylmethyl) Structure
Benzenesulfonamide,N-(phenylmethyl) structure
Common Name Benzenesulfonamide,N-(phenylmethyl)
CAS Number 837-18-3 Molecular Weight 247.31300
Density 1.232 g/cm3 Boiling Point 409.5ºC at 760 mmHg
Molecular Formula C13H13NO2S Melting Point N/A
MSDS N/A Flash Point 201.5ºC

 Names

Name n-benzylbenzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.232 g/cm3
Boiling Point 409.5ºC at 760 mmHg
Molecular Formula C13H13NO2S
Molecular Weight 247.31300
Flash Point 201.5ºC
Exact Mass 247.06700
PSA 54.55000
LogP 3.63680
Index of Refraction 1.598
InChIKey GRTPAOVVVLZLDP-UHFFFAOYSA-N
SMILES O=S(=O)(NCc1ccccc1)c1ccccc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA9865000
CHEMICAL NAME :
Benzenesulfonamide, N-benzyl-
CAS REGISTRY NUMBER :
837-18-3
BEILSTEIN REFERENCE NO. :
2215451
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H13-N-O2-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,41,1953

 Safety Information

Hazard Codes Xi

 Synthetic Route

 Benzenesulfonamide,N-(phenylmethyl)Bioassay

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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
Name: Prodrug activation of compound assessed as sulphur dioxide formation at 100 uM after ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1948388
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: Binding affinity to human recombinant His-tagged Keap1 Kelch domain (321 to 609 resid...
Source: ChEMBL
Target: Kelch-like ECH-associated protein 1
External Id: CHEMBL4835527
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: Binding affinity to human recombinant His-tagged Keap1 Kelch domain (321 to 609 resid...
Source: ChEMBL
Target: Kelch-like ECH-associated protein 1
External Id: CHEMBL4835526
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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 Synonyms

benzenesulfonic acid benzylamide
N-phenylsulfonylbenzylamine
Benzenesulfonamide,N-benzyl
N-benzyl-4-methybenzenesulfonamide
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