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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O3S
Molecular Weight 214.242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-TOLYLSULFONYLUREA

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(N)=O

InChI

InChIKey=RUTYWCZSEBLPAK-UHFFFAOYSA-N
InChI=1S/C8H10N2O3S/c1-6-2-4-7(5-3-6)14(12,13)10-8(9)11/h2-5H,1H3,(H3,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N2O3S
Molecular Weight 214.242
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 12:24:30 UTC 2023
Edited
by admin
on Sat Dec 16 12:24:30 UTC 2023
Record UNII
Q9W3K7K5XB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-TOLYLSULFONYLUREA
Systematic Name English
TOLBUTAMIDE IMPURITY B [EP IMPURITY]
Common Name English
TOLUENESULFONYLUREA
Common Name English
TOLUENESULFONYLUREA [EP IMPURITY]
Common Name English
1-((4-METHYLPHENYL)SULFONYL)UREA
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90168704
Created by admin on Sat Dec 16 12:24:30 UTC 2023 , Edited by admin on Sat Dec 16 12:24:30 UTC 2023
PRIMARY
FDA UNII
Q9W3K7K5XB
Created by admin on Sat Dec 16 12:24:30 UTC 2023 , Edited by admin on Sat Dec 16 12:24:30 UTC 2023
PRIMARY
ECHA (EC/EINECS)
216-900-3
Created by admin on Sat Dec 16 12:24:30 UTC 2023 , Edited by admin on Sat Dec 16 12:24:30 UTC 2023
PRIMARY
CAS
1694-06-0
Created by admin on Sat Dec 16 12:24:30 UTC 2023 , Edited by admin on Sat Dec 16 12:24:30 UTC 2023
PRIMARY
PUBCHEM
74327
Created by admin on Sat Dec 16 12:24:30 UTC 2023 , Edited by admin on Sat Dec 16 12:24:30 UTC 2023
PRIMARY
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EP