9HH

~{N}-[2-(9~{H}-carbazol-1-yl)phenyl]methanesulfonamide

Created:2017-05-20
Last modified:  2017-11-08

Find related ligands:

Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count0
Bond Count43
Aromatic Bond Count21
2D diagram of 9HH

WebGL does not seem to be available.

This can be caused by an outdated browser, graphics card driver issue, or bad weather. Sometimes, just restarting the browser helps. Also, make sure hardware acceleration is enabled in your browser.

For a list of supported browsers, refer to http://caniuse.com/#feat=webgl.

Chemical Component Summary

Name~{N}-[2-(9~{H}-carbazol-1-yl)phenyl]methanesulfonamide
Systematic Name (OpenEye OEToolkits)~{N}-[2-(9~{H}-carbazol-1-yl)phenyl]methanesulfonamide
FormulaC19 H16 N2 O2 S
Molecular Weight336.408
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESCACTVS3.385C[S](=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4ccccc34
SMILESOpenEye OEToolkits2.0.6CS(=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4c3cccc4
Canonical SMILESCACTVS3.385 C[S](=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4ccccc34
Canonical SMILESOpenEye OEToolkits2.0.6 CS(=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4c3cccc4
InChIInChI1.03 InChI=1S/C19H16N2O2S/c1-24(22,23)21-18-12-5-3-8-14(18)16-10-6-9-15-13-7-2-4-11-17(13)20-19(15)16/h2-12,20-21H,1H3
InChIKeyInChI1.03 FKXDARRJLQDNOV-UHFFFAOYSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL4228040
PubChem 131800959
ChEMBL CHEMBL4228040