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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N4O3S
Molecular Weight 292.314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIAMINO-4-(P-SULFOPHENYLAZO)BENZENE

SMILES

NC1=CC=C(\N=N\C2=CC=C(C=C2)S(O)(=O)=O)C(N)=C1

InChI

InChIKey=RRUBTTPZXBJXOE-FOCLMDBBSA-N
InChI=1S/C12H12N4O3S/c13-8-1-6-12(11(14)7-8)16-15-9-2-4-10(5-3-9)20(17,18)19/h1-7H,13-14H2,(H,17,18,19)/b16-15+

HIDE SMILES / InChI

Molecular Formula C12H12N4O3S
Molecular Weight 292.314
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:50:23 GMT 2025
Edited
by admin
on Mon Mar 31 22:50:23 GMT 2025
Record UNII
471R290O8A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-SULFOCHRYSOIDINE
Preferred Name English
1,3-DIAMINO-4-(P-SULFOPHENYLAZO)BENZENE
Common Name English
BENZENESULFONIC ACID, 4-(2-(2,4-DIAMINOPHENYL)DIAZENYL)-
Common Name English
P-(2,4-DIAMINOPHENYLAZO)BENZENESULFONIC ACID
Common Name English
BENZENESULFONIC ACID, 4-((2,4-DIAMINOPHENYL)AZO)-
Systematic Name English
BENZENESULFONIC ACID, P-((2,4-DIAMINOPHENYL)AZO)-
Systematic Name English
Code System Code Type Description
CAS
17895-41-9
Created by admin on Mon Mar 31 22:50:23 GMT 2025 , Edited by admin on Mon Mar 31 22:50:23 GMT 2025
PRIMARY
PUBCHEM
25036
Created by admin on Mon Mar 31 22:50:23 GMT 2025 , Edited by admin on Mon Mar 31 22:50:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID20274781
Created by admin on Mon Mar 31 22:50:23 GMT 2025 , Edited by admin on Mon Mar 31 22:50:23 GMT 2025
PRIMARY
FDA UNII
471R290O8A
Created by admin on Mon Mar 31 22:50:23 GMT 2025 , Edited by admin on Mon Mar 31 22:50:23 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT