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Details

Stereochemistry ACHIRAL
Molecular Formula C18H11NO5S
Molecular Weight 353.349
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1,3-DIOXO-2,3-DIHYDRO-1H-INDEN-2-YL)QUINOLINE-8-SULFONIC ACID

SMILES

OS(=O)(=O)C1=CC=CC2=C1N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChIKey=RPXKTDGGYLLCSI-UHFFFAOYSA-N
InChI=1S/C18H11NO5S/c20-17-11-5-1-2-6-12(11)18(21)15(17)13-9-8-10-4-3-7-14(16(10)19-13)25(22,23)24/h1-9,15H,(H,22,23,24)

HIDE SMILES / InChI

Molecular Formula C18H10NO5S
Molecular Weight 352.341
Charge -1
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 Wed Apr 02 06:05:56 GMT 2025
Edited
by admin
on Wed Apr 02 06:05:56 GMT 2025
Record UNII
4EP1EP59LA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-QUINOLINESULFONIC ACID, 2-(1,3-DIOXO-2-INDANYL)-
Preferred Name English
2-(1,3-DIOXO-2,3-DIHYDRO-1H-INDEN-2-YL)QUINOLINE-8-SULFONIC ACID
Systematic Name English
8-QUINOLINESULFONIC ACID, 2-(2,3-DIHYDRO-1,3-DIOXO-1H-INDEN-2-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3020190
Created by admin on Wed Apr 02 06:05:56 GMT 2025 , Edited by admin on Wed Apr 02 06:05:56 GMT 2025
PRIMARY
CAS
94803-31-3
Created by admin on Wed Apr 02 06:05:56 GMT 2025 , Edited by admin on Wed Apr 02 06:05:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID80388530
Created by admin on Wed Apr 02 06:05:56 GMT 2025 , Edited by admin on Wed Apr 02 06:05:56 GMT 2025
PRIMARY
FDA UNII
4EP1EP59LA
Created by admin on Wed Apr 02 06:05:56 GMT 2025 , Edited by admin on Wed Apr 02 06:05:56 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT