5-(1-AZETIDINYLSULFONYL)-1H-INDOLE-2,3-DIONE

O=C1NC2=C(C=C(C=C2)S(=O)(=O)N3CCC3)C1=O

InChIKey=VEHTUFDNCGHBFH-UHFFFAOYSA-N

InChI=1S/C11H10N2O4S/c14-10-8-6-7(2-3-9(8)12-11(10)15)18(16,17)13-4-1-5-13/h2-3,6H,1,4-5H2,(H,12,14,15)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:11:32 GMT 2025` Edited by `admin` on `Wed Apr 02 07:11:32 GMT 2025`
Record UNII	YY5RXG2CM5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1H-INDOLE-2,3-DIONE, 5-(1-AZETIDINYLSULFONYL)-

Preferred Name

English

5-(1-AZETIDINYLSULFONYL)-1H-INDOLE-2,3-DIONE

Systematic Name

English

5-(AZETIDIN-1-YLSULFONYL)-1H-INDOLE-2,3-DIONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

9903426

Created by admin on Wed Apr 02 07:11:32 GMT 2025 , Edited by admin on Wed Apr 02 07:11:32 GMT 2025

PRIMARY

CHEMBL

64789

Created by admin on Wed Apr 02 07:11:32 GMT 2025 , Edited by admin on Wed Apr 02 07:11:32 GMT 2025

PRIMARY

FDA UNII

YY5RXG2CM5

Created by admin on Wed Apr 02 07:11:32 GMT 2025 , Edited by admin on Wed Apr 02 07:11:32 GMT 2025

PRIMARY

CAS

220510-08-7

Created by admin on Wed Apr 02 07:11:32 GMT 2025 , Edited by admin on Wed Apr 02 07:11:32 GMT 2025

PRIMARY