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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O2S
Molecular Weight 246.285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,7-DIAMINODIPHENYLENE SULFONE

SMILES

NC1=CC=C2C3=C(C=C(N)C=C3)S(=O)(=O)C2=C1

InChI

InChIKey=FUXZRRZSHWQAAA-UHFFFAOYSA-N
InChI=1S/C12H10N2O2S/c13-7-1-3-9-10-4-2-8(14)6-12(10)17(15,16)11(9)5-7/h1-6H,13-14H2

HIDE SMILES / InChI

Molecular Formula C12H10N2O2S
Molecular Weight 246.285
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 Fri Dec 15 19:52:45 GMT 2023
Edited
by admin
on Fri Dec 15 19:52:45 GMT 2023
Record UNII
GK5ZWW77NX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7-DIAMINODIPHENYLENE SULFONE
Common Name English
NSC-13966
Code English
3,7-DIAMINODIBENZOTHIOPHENE-5,5-DIOXIDE
Systematic Name English
3,7-DIBENZOTHIOPHENEDIAMINE, 5,5-DIOXIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90978163
Created by admin on Fri Dec 15 19:52:45 GMT 2023 , Edited by admin on Fri Dec 15 19:52:45 GMT 2023
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NSC
13966
Created by admin on Fri Dec 15 19:52:45 GMT 2023 , Edited by admin on Fri Dec 15 19:52:45 GMT 2023
PRIMARY
CAS
6259-19-4
Created by admin on Fri Dec 15 19:52:45 GMT 2023 , Edited by admin on Fri Dec 15 19:52:45 GMT 2023
PRIMARY
PUBCHEM
80412
Created by admin on Fri Dec 15 19:52:45 GMT 2023 , Edited by admin on Fri Dec 15 19:52:45 GMT 2023
PRIMARY
FDA UNII
GK5ZWW77NX
Created by admin on Fri Dec 15 19:52:45 GMT 2023 , Edited by admin on Fri Dec 15 19:52:45 GMT 2023
PRIMARY