AZOXYDAPSONE

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 Search

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 UTC 2023` Edited by `admin` on `Sat Dec 16 11:05:18 UTC 2023`
Record UNII	8Z632FNN6D
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 11:05:18 UTC 2023

PRIMARY

EPA CompTox

DTXSID901025987

Created by admin on Sat Dec 16 11:05:18 UTC 2023 , Edited by admin on Sat Dec 16 11:05:18 UTC 2023

PRIMARY

NSC

665549

Created by admin on Sat Dec 16 11:05:18 UTC 2023 , Edited by admin on Sat Dec 16 11:05:18 UTC 2023

PRIMARY

CAS

35040-12-1

Created by admin on Sat Dec 16 11:05:18 UTC 2023 , Edited by admin on Sat Dec 16 11:05:18 UTC 2023

PRIMARY

Related Record Type Details


					8W5C518302

DAPSONE

PARENT -> METABOLITE

Qualification:

URINE

Amount: