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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2O2S
Molecular Weight 214.285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-N,N,4-trimethylbenzenesulfonamide

SMILES

CN(C)C1=C(C)C=CC(=C1)S(N)(=O)=O

InChI

InChIKey=STUKWLNTFJYQGE-UHFFFAOYSA-N
InChI=1S/C9H14N2O2S/c1-7-4-5-8(14(10,12)13)6-9(7)11(2)3/h4-6H,1-3H3,(H2,10,12,13)

HIDE SMILES / InChI

Molecular Formula C9H14N2O2S
Molecular Weight 214.285
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 12:36:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:15 GMT 2023
Record UNII
RJ99X72ZNK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-N,N,4-trimethylbenzenesulfonamide
Systematic Name English
NSC-37008
Code English
Benzenesulfonamide, 3-amino-N,N,4-trimethyl-
Systematic Name English
3-(Dimethylamino)-4-methylbenzene-1-sulfonamide
Systematic Name English
Code System Code Type Description
CAS
6331-68-6
Created by admin on Sat Dec 16 12:36:15 GMT 2023 , Edited by admin on Sat Dec 16 12:36:15 GMT 2023
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NSC
37008
Created by admin on Sat Dec 16 12:36:15 GMT 2023 , Edited by admin on Sat Dec 16 12:36:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID40884260
Created by admin on Sat Dec 16 12:36:15 GMT 2023 , Edited by admin on Sat Dec 16 12:36:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-707-1
Created by admin on Sat Dec 16 12:36:15 GMT 2023 , Edited by admin on Sat Dec 16 12:36:15 GMT 2023
PRIMARY
PUBCHEM
80623
Created by admin on Sat Dec 16 12:36:15 GMT 2023 , Edited by admin on Sat Dec 16 12:36:15 GMT 2023
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FDA UNII
RJ99X72ZNK
Created by admin on Sat Dec 16 12:36:15 GMT 2023 , Edited by admin on Sat Dec 16 12:36:15 GMT 2023
PRIMARY