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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

Targets

Targets

Primary TargetPharmacologyConditionPotency
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