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Details

Stereochemistry ACHIRAL
Molecular Formula C24H20N4O5S2
Molecular Weight 508.569
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AZOXYDAPSONE

SMILES

NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)\N=[N+](\[O-])C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(N)C=C4

InChI

InChIKey=SMEWQWPADHSEIL-BYYHNAKLSA-N
InChI=1S/C24H20N4O5S2/c25-17-1-9-21(10-2-17)34(30,31)23-13-5-19(6-14-23)27-28(29)20-7-15-24(16-8-20)35(32,33)22-11-3-18(26)4-12-22/h1-16H,25-26H2/b28-27+

HIDE SMILES / InChI

Molecular Formula C24H20N4O5S2
Molecular Weight 508.569
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 Sat Dec 16 11:05:18 GMT 2023
Edited
by admin
on Sat Dec 16 11:05:18 GMT 2023
Record UNII
8Z632FNN6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZOXYDAPSONE
Common Name English
4,4'-BIS(P-AMINOBENZENESULFONYL)AZOXYBENZENE
Systematic Name English
AZOXYBENZENE, 4,4'-DISULFANILYL-
Systematic Name English
BENZENAMINE, 4,4'-(AZOXYBIS(4,1-PHENYLENESULFONYL))BIS-
Systematic Name English
NSC-665549
Code English
Code System Code Type Description
FDA UNII
8Z632FNN6D
Created by admin on Sat Dec 16 11:05:18 GMT 2023 , Edited by admin on Sat Dec 16 11:05:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID901025987
Created by admin on Sat Dec 16 11:05:18 GMT 2023 , Edited by admin on Sat Dec 16 11:05:18 GMT 2023
PRIMARY
NSC
665549
Created by admin on Sat Dec 16 11:05:18 GMT 2023 , Edited by admin on Sat Dec 16 11:05:18 GMT 2023
PRIMARY
CAS
35040-12-1
Created by admin on Sat Dec 16 11:05:18 GMT 2023 , Edited by admin on Sat Dec 16 11:05:18 GMT 2023
PRIMARY
Related Record Type Details
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