Bookmark and Share
1 hit(s) found in 0.34 seconds
Search term: IOMAJOLHFNNNII-FCDQGJHFBU
Found by InChIKey (full match)
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Image
  • Spectrum
  • CIF
  • Identifier
  • Description
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 1628090
Empirical Formula: C29H30N2O4S
Molecular Weight: 502.6245
Nominal Mass: 502 Da
Average Mass: 502.6245 Da
Monoisotopic Mass: 502.192627 Da
Systematic Name: N-{3-[(3E)-3-benzylidene-2-(morpholin-4-yl)cyclopent-1-en-1-yl]-4​-hydroxyphenyl}-4-methylbenzenesulfonamide
SMILES: O=S(=O)(c1ccc(cc1)C)Nc5cc(/C4=C(\N2CCOCC2)/C(=C/c3ccccc3)CC4)c(O)​cc5 Copy
InChI: InChI=1/C29H30N2O4S/c1-21-7-11-25(12-8-21)36(33,34)30-24-10-14-28​(32)27(20-24)26-13-9-23(19-22-5-3-2-4-6-22)29(26)31-15-17-35-18-1​6-31/h2-8,10-12,14,19-20,30,32H,9,13,15-18H2,1H3/b23-19+ Copy
InChIKey: IOMAJOLHFNNNII-FCDQGJHFBU
Std. InChI: InChI=1S/C29H30N2O4S/c1-21-7-11-25(12-8-21)36(33,34)30-24-10-14-2​8(32)27(20-24)26-13-9-23(19-22-5-3-2-4-6-22)29(26)31-15-17-35-18-​16-31/h2-8,10-12,14,19-20,30,32H,9,13,15-18H2,1H3/b23-19+ Copy
Std. InChIKey: IOMAJOLHFNNNII-FCDQGJHFSA-N
FilterAssociated Data Sources and Commercial Suppliers
Articles
Identifiers
Predicted Properties
SimBioSys LASSO