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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=C2N=C(C=CC2=CC=C1)C3C(=O)C4=C(C=CC=C4)C3=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

Approval Year

Unknown
139594
Name Type Language
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
8-QUINOLINESULFONIC ACID, 2-(1,3-DIOXO-2-INDANYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3020190
Created by admin on Sat Dec 16 15:38:26 GMT 2023 , Edited by admin on Sat Dec 16 15:38:26 GMT 2023
PRIMARY
CAS
94803-31-3
Created by admin on Sat Dec 16 15:38:26 GMT 2023 , Edited by admin on Sat Dec 16 15:38:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID80388530
Created by admin on Sat Dec 16 15:38:26 GMT 2023 , Edited by admin on Sat Dec 16 15:38:26 GMT 2023
PRIMARY
FDA UNII
4EP1EP59LA
Created by admin on Sat Dec 16 15:38:26 GMT 2023 , Edited by admin on Sat Dec 16 15:38:26 GMT 2023
PRIMARY
NIH
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