NS-398

NS-398
Names
	Preferred IUPAC name N-[2-(Cyclohexyloxy)-4-nitrophenyl]methanesulfonamide
Identifiers
CAS Number	123653-11-2;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:73458;
ChEMBL	ChEMBL7162;
ChemSpider	4393;
DrugBank	DB14060;
IUPHAR/BPS	8976;
PubChemCID	4553;
CompTox Dashboard(EPA)	DTXSID8041084;
	InChI 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 Key: KTDZCOWXCWUPEO-UHFFFAOYSA-N; InChI=1/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 Key: KTDZCOWXCWUPEO-UHFFFAOYAY;
	SMILES CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCCCC2;
Properties
Chemical formula	C13H18N2O5S
Molar mass	314.36g·mol−1
Appearance	Off-white solid
Solubility in water	Insoluble
SolubilityinDMSO	5 mg/mL
Hazards
	GHSlabelling:
Pictograms
Signal word	Warning
Hazard statements	H302,H312,H332
Precautionary statements	P280
	Except where otherwise noted, data are given for materials in theirstandard state(at 25 °C [77 °F], 100 kPa). verify(what is?) Infobox references

NS-398is aCOX-2 inhibitorused in the study of the function ofcyclooxygenases.^[2]

References[edit]

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