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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26N4O6S2
Molecular Weight 482.574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-Bis(phenylsulfonylcarbamyl)-1,6-hexamethylenediamine

SMILES

O=C(NCCCCCCNC(=O)NS(=O)(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChIKey=VXHROGRVQMJGNU-UHFFFAOYSA-N
InChI=1S/C20H26N4O6S2/c25-19(23-31(27,28)17-11-5-3-6-12-17)21-15-9-1-2-10-16-22-20(26)24-32(29,30)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2,(H2,21,23,25)(H2,22,24,26)

HIDE SMILES / InChI

Molecular Formula C20H26N4O6S2
Molecular Weight 482.574
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 12:56:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:21 GMT 2023
Record UNII
8Z6GJK9NH9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-Bis(phenylsulfonylcarbamyl)-1,6-hexamethylenediamine
Systematic Name English
NSC-102099
Code English
1,6-Hexanediamine, N,N'-bis(benzenesulfonamidocarbonyl)-
Systematic Name English
Benzenesulfonamide, N,N'-(1,6-hexanediylbis(iminocarbonyl))bis-
Systematic Name English
Urea, 1,1'-hexamethylenebis(3,3'-benzenesulfonyl-
Systematic Name English
Code System Code Type Description
NSC
102099
Created by admin on Sat Dec 16 12:56:21 GMT 2023 , Edited by admin on Sat Dec 16 12:56:21 GMT 2023
PRIMARY
PUBCHEM
97146
Created by admin on Sat Dec 16 12:56:21 GMT 2023 , Edited by admin on Sat Dec 16 12:56:21 GMT 2023
PRIMARY
FDA UNII
8Z6GJK9NH9
Created by admin on Sat Dec 16 12:56:21 GMT 2023 , Edited by admin on Sat Dec 16 12:56:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID60224684
Created by admin on Sat Dec 16 12:56:21 GMT 2023 , Edited by admin on Sat Dec 16 12:56:21 GMT 2023
PRIMARY
CAS
73953-85-2
Created by admin on Sat Dec 16 12:56:21 GMT 2023 , Edited by admin on Sat Dec 16 12:56:21 GMT 2023
PRIMARY