U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 (Dimethylsulfamoylamino)benzene

SMILES

CN(C)S(=O)(=O)NC1=CC=CC=C1

InChI

InChIKey=QCDQDISRALTLNQ-UHFFFAOYSA-N
InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)9-8-6-4-3-5-7-8/h3-7,9H,1-2H3

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 Tue Apr 01 19:24:53 GMT 2025
Edited
by admin
on Tue Apr 01 19:24:53 GMT 2025
Record UNII
9F78F3X5G3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sulfamide, N,N-dimethyl-N?-phenyl-
Preferred Name English
(Dimethylsulfamoylamino)benzene
Systematic Name English
N,N-Dimethyl-N?-phenylsulfamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60197041
Created by admin on Tue Apr 01 19:24:53 GMT 2025 , Edited by admin on Tue Apr 01 19:24:53 GMT 2025
PRIMARY
CAS
4710-17-2
Created by admin on Tue Apr 01 19:24:53 GMT 2025 , Edited by admin on Tue Apr 01 19:24:53 GMT 2025
PRIMARY
PUBCHEM
78441
Created by admin on Tue Apr 01 19:24:53 GMT 2025 , Edited by admin on Tue Apr 01 19:24:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
225-198-8
Created by admin on Tue Apr 01 19:24:53 GMT 2025 , Edited by admin on Tue Apr 01 19:24:53 GMT 2025
PRIMARY
FDA UNII
9F78F3X5G3
Created by admin on Tue Apr 01 19:24:53 GMT 2025 , Edited by admin on Tue Apr 01 19:24:53 GMT 2025
PRIMARY