Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:42, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 457015088 of page Zinterol for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 16:42, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457015088 of page Zinterol for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 457015088 of page Zinterol with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name N--1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	34825
MeSH	Zinterol
PubChem CID	37990
InChI InChI=1S/C19H26N2O4S/c1-19(2,12-14-7-5-4-6-8-14)20-13-18(23)15-9-10-17(22)16(11-15)21-26(3,24)25/h4-11,18,20-23H,12-13H2,1-3H3Key: XJBCFFLVLOPYBV-UHFFFAOYSA-N InChI=1/C19H26N2O4S/c1-19(2,12-14-7-5-4-6-8-14)20-13-18(23)15-9-10-17(22)16(11-15)21-26(3,24)25/h4-11,18,20-23H,12-13H2,1-3H3Key: XJBCFFLVLOPYBV-UHFFFAOYAI
SMILES O=S(=O)(Nc1cc(ccc1O)C(O)CNC(C)(C)Cc2ccccc2)C
Properties
Chemical formula	C₁₉H₂₆N₂O₄S
Molar mass	378.49 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Tracking categories (test):

Chemical compound