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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8BrNO3S
Molecular Weight 314.155
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Pyridinyl 4-bromobenzenesulfonate

SMILES

BrC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=N2

InChI

InChIKey=SSXGGFGRTFPJIU-UHFFFAOYSA-N
InChI=1S/C11H8BrNO3S/c12-9-4-6-10(7-5-9)17(14,15)16-11-3-1-2-8-13-11/h1-8H

HIDE SMILES / InChI

Molecular Formula C11H8BrNO3S
Molecular Weight 314.155
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 13:09:24 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:24 GMT 2023
Record UNII
VT8QAL3CXT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Pyridinyl 4-bromobenzenesulfonate
Systematic Name English
Benzenesulfonic acid, 4-bromo-, 2-pyridinyl ester
Systematic Name English
NSC-37418
Code English
Code System Code Type Description
EPA CompTox
DTXSID90211800
Created by admin on Sat Dec 16 13:09:24 GMT 2023 , Edited by admin on Sat Dec 16 13:09:24 GMT 2023
PRIMARY
FDA UNII
VT8QAL3CXT
Created by admin on Sat Dec 16 13:09:24 GMT 2023 , Edited by admin on Sat Dec 16 13:09:24 GMT 2023
PRIMARY
CAS
6272-32-8
Created by admin on Sat Dec 16 13:09:24 GMT 2023 , Edited by admin on Sat Dec 16 13:09:24 GMT 2023
PRIMARY
NSC
37418
Created by admin on Sat Dec 16 13:09:24 GMT 2023 , Edited by admin on Sat Dec 16 13:09:24 GMT 2023
PRIMARY
PUBCHEM
235722
Created by admin on Sat Dec 16 13:09:24 GMT 2023 , Edited by admin on Sat Dec 16 13:09:24 GMT 2023
PRIMARY