U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O5S
Molecular Weight 314.357
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-(Cyclohexyloxy)-4-nitrophenyl]methanesulfonamide

SMILES

CS(=O)(=O)NC1=CC=C(C=C1OC2CCCCC2)[N+]([O-])=O

InChI

InChIKey=KTDZCOWXCWUPEO-UHFFFAOYSA-N
InChI=1S/C13H18N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Targets

Targets

Primary TargetPharmacologyConditionPotency
Inhibitor
8297
 0.61 µM [IC50]
Name Type Language
N-[2-(Cyclohexyloxy)-4-nitrophenyl]methanesulfonamide
Systematic Name English
CYCLOHEXYLOXY-4-NITROPHENYL)METHANESULFONAMIDE, N-(2-
Common Name English
Taisho NS-398
Common Name English
Methanesulfonamide, N-[2-(cyclohexyloxy)-4-nitrophenyl]-
Systematic Name English
NS-398
Code English
Code System Code Type Description
FDA UNII
9SP55KM2KS
Created by admin on Sat Dec 16 19:16:24 GMT 2023 , Edited by admin on Sat Dec 16 19:16:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID8041084
Created by admin on Sat Dec 16 19:16:24 GMT 2023 , Edited by admin on Sat Dec 16 19:16:24 GMT 2023
PRIMARY
WIKIPEDIA
NS-398
Created by admin on Sat Dec 16 19:16:24 GMT 2023 , Edited by admin on Sat Dec 16 19:16:24 GMT 2023
PRIMARY
CAS
123653-11-2
Created by admin on Sat Dec 16 19:16:24 GMT 2023 , Edited by admin on Sat Dec 16 19:16:24 GMT 2023
PRIMARY
PUBCHEM
4553
Created by admin on Sat Dec 16 19:16:24 GMT 2023 , Edited by admin on Sat Dec 16 19:16:24 GMT 2023
PRIMARY
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966