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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9ClN2O3S
Molecular Weight 236.676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-2-chloro-5-hydroxy-N-methylbenzenesulfonamide

SMILES

CNS(=O)(=O)C1=CC(O)=C(N)C=C1Cl

InChI

InChIKey=HXERBYOQACRHEP-UHFFFAOYSA-N
InChI=1S/C7H9ClN2O3S/c1-10-14(12,13)7-3-6(11)5(9)2-4(7)8/h2-3,10-11H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9ClN2O3S
Molecular Weight 236.676
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 Tue Apr 01 19:10:26 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:26 GMT 2025
Record UNII
UT6N5V3TZB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenesulfonamide, 4-amino-2-chloro-5-hydroxy-N-methyl-
Preferred Name English
4-Amino-2-chloro-5-hydroxy-N-methylbenzenesulfonamide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
289-216-6
Created by admin on Tue Apr 01 19:10:26 GMT 2025 , Edited by admin on Tue Apr 01 19:10:26 GMT 2025
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PUBCHEM
3021105
Created by admin on Tue Apr 01 19:10:26 GMT 2025 , Edited by admin on Tue Apr 01 19:10:26 GMT 2025
PRIMARY
FDA UNII
UT6N5V3TZB
Created by admin on Tue Apr 01 19:10:26 GMT 2025 , Edited by admin on Tue Apr 01 19:10:26 GMT 2025
PRIMARY
CAS
86264-31-5
Created by admin on Tue Apr 01 19:10:26 GMT 2025 , Edited by admin on Tue Apr 01 19:10:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID10235462
Created by admin on Tue Apr 01 19:10:26 GMT 2025 , Edited by admin on Tue Apr 01 19:10:26 GMT 2025
PRIMARY