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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10N2O8S2
Molecular Weight 422.389
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-DIOXO-1,1',3,3'-TETRAHYDRO-2,2'-BIINDOLE-5,7'-DISULFONIC ACID

SMILES

OS(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C3\NC4=C(C=CC=C4S(O)(=O)=O)C3=O

InChI

InChIKey=ZLCOPSDVGJOTMG-BUHFOSPRSA-N
InChI=1S/C16H10N2O8S2/c19-15-8-2-1-3-11(28(24,25)26)12(8)18-14(15)13-16(20)9-6-7(27(21,22)23)4-5-10(9)17-13/h1-6,17-18H,(H,21,22,23)(H,24,25,26)/b14-13+

HIDE SMILES / InChI

Molecular Formula C16H10N2O8S2
Molecular Weight 422.389
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 08:26:53 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:53 GMT 2023
Record UNII
I05G66VRTU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-DIOXO-1,1',3,3'-TETRAHYDRO-2,2'-BIINDOLE-5,7'-DISULFONIC ACID
Systematic Name English
1H-INDOLE-5-SULFONIC ACID, 2-(1,3-DIHYDRO-3-OXO-7-SULFO-2H-INDOL-2-YLIDENE)-2,3-DIHYDRO-3-OXO-
Systematic Name English
Code System Code Type Description
PUBCHEM
11970443
Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023
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FDA UNII
I05G66VRTU
Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023
PRIMARY
CAS
54947-75-0
Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID801119753
Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023
PRIMARY