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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O2S
Molecular Weight 200.258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-N-METHYLBENZENEMETHANESULFONAMIDE

SMILES

CNS(=O)(=O)CC1=CC=C(N)C=C1

InChI

InChIKey=CIWNHTXCBHTWRV-UHFFFAOYSA-N
InChI=1S/C8H12N2O2S/c1-10-13(11,12)6-7-2-4-8(9)5-3-7/h2-5,10H,6,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H12N2O2S
Molecular Weight 200.258
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 10:14:50 GMT 2025
Edited
by admin
on Wed Apr 02 10:14:50 GMT 2025
Record UNII
76T5Q2TVD4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-AMINOPHENYL)-N-METHYLMETHANESULFONAMIDE
Preferred Name English
4-AMINO-N-METHYLBENZENEMETHANESULFONAMIDE
Systematic Name English
BENZENEMETHANESULFONAMIDE, 4-AMINO-N-METHYL-
Systematic Name English
4-(((METHYLAMINO)SULFONYL)METHYL)ANILINE
Systematic Name English
Code System Code Type Description
CAS
109903-35-7
Created by admin on Wed Apr 02 10:14:50 GMT 2025 , Edited by admin on Wed Apr 02 10:14:50 GMT 2025
PRIMARY
PUBCHEM
2778131
Created by admin on Wed Apr 02 10:14:50 GMT 2025 , Edited by admin on Wed Apr 02 10:14:50 GMT 2025
PRIMARY
FDA UNII
76T5Q2TVD4
Created by admin on Wed Apr 02 10:14:50 GMT 2025 , Edited by admin on Wed Apr 02 10:14:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID90380787
Created by admin on Wed Apr 02 10:14:50 GMT 2025 , Edited by admin on Wed Apr 02 10:14:50 GMT 2025
PRIMARY