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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O3S
Molecular Weight 216.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Aminophenyl dimethylsulfamate

SMILES

CN(C)S(=O)(=O)OC1=CC=C(N)C=C1

InChI

InChIKey=JBPPQVHLEGWBTG-UHFFFAOYSA-N
InChI=1S/C8H12N2O3S/c1-10(2)14(11,12)13-8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H12N2O3S
Molecular Weight 216.257
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 Tue Apr 01 17:44:00 GMT 2025
Edited
by admin
on Tue Apr 01 17:44:00 GMT 2025
Record UNII
G7ZKT8F44U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Aminophenyl dimethylsulfamate
Systematic Name English
4-Aminophenyl dimethylsulphamate
Preferred Name English
Sulfamic acid, N,N-dimethyl-, 4-aminophenyl ester
Systematic Name English
(4-Aminophenyl) N,N-dimethylsulfamate
Common Name English
NSC-222669
Code English
Code System Code Type Description
FDA UNII
G7ZKT8F44U
Created by admin on Tue Apr 01 17:44:00 GMT 2025 , Edited by admin on Tue Apr 01 17:44:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
278-652-2
Created by admin on Tue Apr 01 17:44:00 GMT 2025 , Edited by admin on Tue Apr 01 17:44:00 GMT 2025
PRIMARY
PUBCHEM
99437
Created by admin on Tue Apr 01 17:44:00 GMT 2025 , Edited by admin on Tue Apr 01 17:44:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID00228000
Created by admin on Tue Apr 01 17:44:00 GMT 2025 , Edited by admin on Tue Apr 01 17:44:00 GMT 2025
PRIMARY
CAS
77264-80-3
Created by admin on Tue Apr 01 17:44:00 GMT 2025 , Edited by admin on Tue Apr 01 17:44:00 GMT 2025
PRIMARY
NSC
222669
Created by admin on Tue Apr 01 17:44:00 GMT 2025 , Edited by admin on Tue Apr 01 17:44:00 GMT 2025
PRIMARY