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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O2S
Molecular Weight 186.232
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-4-methylbenzenesulfonamide

SMILES

CC1=CC=C(C=C1N)S(N)(=O)=O

InChI

InChIKey=HCZDHXMDYWZPPN-UHFFFAOYSA-N
InChI=1S/C7H10N2O2S/c1-5-2-3-6(4-7(5)8)12(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H10N2O2S
Molecular Weight 186.232
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 17:18:27 GMT 2025
Edited
by admin
on Wed Apr 02 17:18:27 GMT 2025
Record UNII
J4LV9NET28
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-4-methylbenzenesulfonamide
Systematic Name English
Benzenesulfonamide, 3-amino-4-methyl-
Preferred Name English
Code System Code Type Description
CAS
6274-28-8
Created by admin on Wed Apr 02 17:18:27 GMT 2025 , Edited by admin on Wed Apr 02 17:18:27 GMT 2025
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EPA CompTox
DTXSID80284366
Created by admin on Wed Apr 02 17:18:27 GMT 2025 , Edited by admin on Wed Apr 02 17:18:27 GMT 2025
PRIMARY
PUBCHEM
235510
Created by admin on Wed Apr 02 17:18:27 GMT 2025 , Edited by admin on Wed Apr 02 17:18:27 GMT 2025
PRIMARY
FDA UNII
J4LV9NET28
Created by admin on Wed Apr 02 17:18:27 GMT 2025 , Edited by admin on Wed Apr 02 17:18:27 GMT 2025
PRIMARY