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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O2S.2ClH
Molecular Weight 335.249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-SULFANILYLBENZYLAMINE DIHYDROCHLORIDE

SMILES

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

InChI

InChIKey=UUPNHTIDIVJGDI-UHFFFAOYSA-N
InChI=1S/C13H14N2O2S.2ClH/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;2*1H

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

Molecular Formula ClH
Molecular Weight 36.461
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 09:49:33 GMT 2023
Edited
by admin
on Sat Dec 16 09:49:33 GMT 2023
Record UNII
6359YKJ7B6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-SULFANILYLBENZYLAMINE DIHYDROCHLORIDE
MI  
Common Name English
P-SULFANILYLBENZYLAMINE DIHYDROCHLORIDE [MI]
Common Name English
BENZENEMETHANAMINE, 4-((4-AMINOPHENYL)SULFONYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
MERCK INDEX
m10329
Created by admin on Sat Dec 16 09:49:33 GMT 2023 , Edited by admin on Sat Dec 16 09:49:33 GMT 2023
PRIMARY Merck Index
CAS
1071555-27-5
Created by admin on Sat Dec 16 09:49:33 GMT 2023 , Edited by admin on Sat Dec 16 09:49:33 GMT 2023
PRIMARY
PUBCHEM
90478444
Created by admin on Sat Dec 16 09:49:33 GMT 2023 , Edited by admin on Sat Dec 16 09:49:33 GMT 2023
PRIMARY
FDA UNII
6359YKJ7B6
Created by admin on Sat Dec 16 09:49:33 GMT 2023 , Edited by admin on Sat Dec 16 09:49:33 GMT 2023
PRIMARY