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Details

Stereochemistry ACHIRAL
Molecular Formula C18H28N4O5S
Molecular Weight 412.504
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BM-567

SMILES

CCCCCNC(=O)NS(=O)(=O)C1=CC(=CC=C1NC2CCCCC2)[N+]([O-])=O

InChI

InChIKey=WNIPBGJWMANRGA-UHFFFAOYSA-N
InChI=1S/C18H28N4O5S/c1-2-3-7-12-19-18(23)21-28(26,27)17-13-15(22(24)25)10-11-16(17)20-14-8-5-4-6-9-14/h10-11,13-14,20H,2-9,12H2,1H3,(H2,19,21,23)

HIDE SMILES / InChI

Molecular Formula C18H28N4O5S
Molecular Weight 412.504
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:38:30 GMT 2025
Edited
by admin
on Mon Mar 31 23:38:30 GMT 2025
Record UNII
80Q1UI084N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENESULFONAMIDE, 2-(CYCLOHEXYLAMINO)-5-NITRO-N-((PENTYLAMINO)CARBONYL)-
Preferred Name English
BM-567
Common Name English
Code System Code Type Description
PUBCHEM
9866368
Created by admin on Mon Mar 31 23:38:30 GMT 2025 , Edited by admin on Mon Mar 31 23:38:30 GMT 2025
PRIMARY
FDA UNII
80Q1UI084N
Created by admin on Mon Mar 31 23:38:30 GMT 2025 , Edited by admin on Mon Mar 31 23:38:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID70182645
Created by admin on Mon Mar 31 23:38:30 GMT 2025 , Edited by admin on Mon Mar 31 23:38:30 GMT 2025
PRIMARY
CAS
284464-77-3
Created by admin on Mon Mar 31 23:38:30 GMT 2025 , Edited by admin on Mon Mar 31 23:38:30 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY