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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO3S
Molecular Weight 187.216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-2-methylbenzenesulfonic acid

SMILES

CC1=CC(N)=CC=C1S(O)(=O)=O

InChI

InChIKey=ZDIRCGKEOWZBIM-UHFFFAOYSA-N
InChI=1S/C7H9NO3S/c1-5-4-6(8)2-3-7(5)12(9,10)11/h2-4H,8H2,1H3,(H,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H9NO3S
Molecular Weight 187.216
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 12:36:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:04 GMT 2023
Record UNII
KC5PZT4ANJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-2-methylbenzenesulfonic acid
Systematic Name English
Benzenesulfonic acid, 4-amino-2-methyl-
Systematic Name English
o-Toluenesulfonic acid, 4-amino-
Common Name English
4-Amino-o-toluenesulfonic acid
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
205-120-9
Created by admin on Sat Dec 16 12:36:04 GMT 2023 , Edited by admin on Sat Dec 16 12:36:04 GMT 2023
PRIMARY
CAS
133-78-8
Created by admin on Sat Dec 16 12:36:04 GMT 2023 , Edited by admin on Sat Dec 16 12:36:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID40157901
Created by admin on Sat Dec 16 12:36:04 GMT 2023 , Edited by admin on Sat Dec 16 12:36:04 GMT 2023
PRIMARY
PUBCHEM
67248
Created by admin on Sat Dec 16 12:36:04 GMT 2023 , Edited by admin on Sat Dec 16 12:36:04 GMT 2023
PRIMARY
FDA UNII
KC5PZT4ANJ
Created by admin on Sat Dec 16 12:36:04 GMT 2023 , Edited by admin on Sat Dec 16 12:36:04 GMT 2023
PRIMARY