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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2O3S
Molecular Weight 230.284
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide

SMILES

CNS(=O)(=O)C1=CC(OC)=C(N)C=C1C

InChI

InChIKey=GWSQAGVGSHXRJK-UHFFFAOYSA-N
InChI=1S/C9H14N2O3S/c1-6-4-7(10)8(14-3)5-9(6)15(12,13)11-2/h4-5,11H,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H14N2O3S
Molecular Weight 230.284
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 11:05:26 GMT 2023
Edited
by admin
on Sat Dec 16 11:05:26 GMT 2023
Record UNII
WB8MDP5UAC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide
Systematic Name English
Benzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
WB8MDP5UAC
Created by admin on Sat Dec 16 11:05:26 GMT 2023 , Edited by admin on Sat Dec 16 11:05:26 GMT 2023
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EPA CompTox
DTXSID0068496
Created by admin on Sat Dec 16 11:05:26 GMT 2023 , Edited by admin on Sat Dec 16 11:05:26 GMT 2023
PRIMARY
CAS
49564-57-0
Created by admin on Sat Dec 16 11:05:26 GMT 2023 , Edited by admin on Sat Dec 16 11:05:26 GMT 2023
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PUBCHEM
170791
Created by admin on Sat Dec 16 11:05:26 GMT 2023 , Edited by admin on Sat Dec 16 11:05:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-380-5
Created by admin on Sat Dec 16 11:05:26 GMT 2023 , Edited by admin on Sat Dec 16 11:05:26 GMT 2023
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