U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O2S
Molecular Weight 262.327
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-SULFANILYLBENZYLAMINE

SMILES

NCC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(N)C=C2

InChI

InChIKey=HLCZHPINLSRYNY-UHFFFAOYSA-N
InChI=1S/C13H14N2O2S/c14-9-10-1-5-12(6-2-10)18(16,17)13-7-3-11(15)4-8-13/h1-8H,9,14-15H2

HIDE SMILES / InChI

Molecular Formula C13H14N2O2S
Molecular Weight 262.327
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:49:31 GMT 2023
Edited
by admin
on Sat Dec 16 09:49:31 GMT 2023
Record UNII
OWT4VJ75LS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-SULFANILYLBENZYLAMINE
MI  
Common Name English
BENZENEMETHANAMINE, 4-((4-AMINOPHENYL)SULFONYL)-
Systematic Name English
ALPHAMIDE
Common Name English
P-AMINOMETHYLPHENYL SULFONE
Systematic Name English
P-SULFANILYLBENZYLAMINE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
18520121
Created by admin on Sat Dec 16 09:49:31 GMT 2023 , Edited by admin on Sat Dec 16 09:49:31 GMT 2023
PRIMARY
CAS
4393-19-5
Created by admin on Sat Dec 16 09:49:31 GMT 2023 , Edited by admin on Sat Dec 16 09:49:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID30594381
Created by admin on Sat Dec 16 09:49:31 GMT 2023 , Edited by admin on Sat Dec 16 09:49:31 GMT 2023
PRIMARY
MERCK INDEX
m10329
Created by admin on Sat Dec 16 09:49:31 GMT 2023 , Edited by admin on Sat Dec 16 09:49:31 GMT 2023
PRIMARY Merck Index
FDA UNII
OWT4VJ75LS
Created by admin on Sat Dec 16 09:49:31 GMT 2023 , Edited by admin on Sat Dec 16 09:49:31 GMT 2023
PRIMARY