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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N6O10S3
Molecular Weight 624.623
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIUCIFON

SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(NS(=O)(=O)C4=C(C)NC(=O)NC4=O)C=C3

InChI

InChIKey=DVAIYSZTXVOUQZ-UHFFFAOYSA-N
InChI=1S/C22H20N6O10S3/c1-11-17(19(29)25-21(31)23-11)40(35,36)27-13-3-7-15(8-4-13)39(33,34)16-9-5-14(6-10-16)28-41(37,38)18-12(2)24-22(32)26-20(18)30/h3-10,27-28H,1-2H3,(H2,23,25,29,31)(H2,24,26,30,32)

HIDE SMILES / InChI

Molecular Formula C22H20N6O10S3
Molecular Weight 624.623
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 09:38:41 GMT 2023
Edited
by admin
on Sat Dec 16 09:38:41 GMT 2023
Record UNII
H2J64M9K8Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIUCIFON
Common Name English
Code System Code Type Description
CAS
34941-71-4
Created by admin on Sat Dec 16 09:38:41 GMT 2023 , Edited by admin on Sat Dec 16 09:38:41 GMT 2023
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PUBCHEM
122139
Created by admin on Sat Dec 16 09:38:41 GMT 2023 , Edited by admin on Sat Dec 16 09:38:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID90956401
Created by admin on Sat Dec 16 09:38:41 GMT 2023 , Edited by admin on Sat Dec 16 09:38:41 GMT 2023
PRIMARY
FDA UNII
H2J64M9K8Z
Created by admin on Sat Dec 16 09:38:41 GMT 2023 , Edited by admin on Sat Dec 16 09:38:41 GMT 2023
PRIMARY
WIKIPEDIA
Diucifon
Created by admin on Sat Dec 16 09:38:41 GMT 2023 , Edited by admin on Sat Dec 16 09:38:41 GMT 2023
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