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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14ClN3O3S
Molecular Weight 291.754
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Amino-3-chloro-2-(1-piperazinylsulfonyl)phenol

SMILES

NC1=C(O)C(=C(Cl)C=C1)S(=O)(=O)N2CCNCC2

InChI

InChIKey=PVGXCONGHXTBPH-UHFFFAOYSA-N
InChI=1S/C10H14ClN3O3S/c11-7-1-2-8(12)9(15)10(7)18(16,17)14-5-3-13-4-6-14/h1-2,13,15H,3-6,12H2

HIDE SMILES / InChI

Molecular Formula C10H14ClN3O3S
Molecular Weight 291.754
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 Wed Apr 02 20:30:20 GMT 2025
Edited
by admin
on Wed Apr 02 20:30:20 GMT 2025
Record UNII
A2GZ8H8BVU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Amino-3-chloro-2-(1-piperazinylsulfonyl)phenol
Systematic Name English
Phenol, 6-amino-3-chloro-2-(1-piperazinylsulfonyl)-
Preferred Name English
Piperazine, 1-[(3-amino-6-chloro-2-hydroxyphenyl)sulfonyl]-
Systematic Name English
Code System Code Type Description
CAS
364363-79-1
Created by admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
PRIMARY
FDA UNII
A2GZ8H8BVU
Created by admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
PRIMARY
PUBCHEM
23447821
Created by admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT