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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20N10O2S
Molecular Weight 416.461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(Sulfonyldi-p-phenylene)bisbiguanide

SMILES

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

InChI

InChIKey=DGAIEPXQRXDOIW-UHFFFAOYSA-N
InChI=1S/C16H20N10O2S/c17-13(18)25-15(21)23-9-1-5-11(6-2-9)29(27,28)12-7-3-10(4-8-12)24-16(22)26-14(19)20/h1-8H,(H6,17,18,21,23,25)(H6,19,20,22,24,26)

HIDE SMILES / InChI

Molecular Formula C16H20N10O2S
Molecular Weight 416.461
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 Wed Apr 02 19:46:41 GMT 2025
Edited
by admin
on Wed Apr 02 19:46:41 GMT 2025
Record UNII
D646WU9AEG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-(Sulfonyldi-p-phenylene)bisbiguanide
Common Name English
NSC-20635
Preferred Name English
Biguanide, 1,1?-(sulfonyldi-p-phenylene)bis-
Common Name English
N,N????-(Sulfonyldi-4,1-phenylene)bis[imidodicarbonimidic diamide]
Systematic Name English
Imidodicarbonimidic diamide, N,N????-(sulfonyldi-4,1-phenylene)bis-
Systematic Name English
Code System Code Type Description
CAS
20566-97-6
Created by admin on Wed Apr 02 19:46:41 GMT 2025 , Edited by admin on Wed Apr 02 19:46:41 GMT 2025
PRIMARY
NSC
20635
Created by admin on Wed Apr 02 19:46:41 GMT 2025 , Edited by admin on Wed Apr 02 19:46:41 GMT 2025
PRIMARY
PUBCHEM
30186
Created by admin on Wed Apr 02 19:46:41 GMT 2025 , Edited by admin on Wed Apr 02 19:46:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID90174567
Created by admin on Wed Apr 02 19:46:41 GMT 2025 , Edited by admin on Wed Apr 02 19:46:41 GMT 2025
PRIMARY
FDA UNII
D646WU9AEG
Created by admin on Wed Apr 02 19:46:41 GMT 2025 , Edited by admin on Wed Apr 02 19:46:41 GMT 2025
PRIMARY