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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2O5S
Molecular Weight 318.305
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-amino-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl benzenesulfonate

SMILES

NC1=CC2=C(C=C1)C(=O)N(OS(=O)(=O)C3=CC=CC=C3)C2=O

InChI

InChIKey=KCINQILOFODTIY-UHFFFAOYSA-N
InChI=1S/C14H10N2O5S/c15-9-6-7-11-12(8-9)14(18)16(13(11)17)21-22(19,20)10-4-2-1-3-5-10/h1-8H,15H2

HIDE SMILES / InChI

Molecular Formula C14H10N2O5S
Molecular Weight 318.305
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 12:57:22 UTC 2023
Edited
by admin
on Sat Dec 16 12:57:22 UTC 2023
Record UNII
8MDS4TU72Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-amino-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl benzenesulfonate
Systematic Name English
1H-Isoindole-1,3(2H)-dione, 5-amino-2-[(phenylsulfonyl)oxy]-
Systematic Name English
NSC-379673
Code English
5-AMINO-2-((PHENYLSULFONYL)OXY)-1H-ISOINDOLE-1,3(2H)-DIONE
Systematic Name English
5-Amino-1,3-dioxoisoindolin-2-yl benzenesulfonate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40238608
Created by admin on Sat Dec 16 12:57:22 UTC 2023 , Edited by admin on Sat Dec 16 12:57:22 UTC 2023
PRIMARY
FDA UNII
8MDS4TU72Z
Created by admin on Sat Dec 16 12:57:22 UTC 2023 , Edited by admin on Sat Dec 16 12:57:22 UTC 2023
PRIMARY
NSC
379673
Created by admin on Sat Dec 16 12:57:22 UTC 2023 , Edited by admin on Sat Dec 16 12:57:22 UTC 2023
PRIMARY
CAS
91517-75-8
Created by admin on Sat Dec 16 12:57:22 UTC 2023 , Edited by admin on Sat Dec 16 12:57:22 UTC 2023
PRIMARY
PUBCHEM
342608
Created by admin on Sat Dec 16 12:57:22 UTC 2023 , Edited by admin on Sat Dec 16 12:57:22 UTC 2023
PRIMARY