6RO

~{N}-(4-chlorophenyl)methanesulfonamide

Created:2016-06-07
Last modified:  2016-07-27

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count20
Chiral Atom Count0
Bond Count20
Aromatic Bond Count6
2D diagram of 6RO

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.

Toggle HydrogenToggle Labels

Chemical Component Summary

Name~{N}-(4-chlorophenyl)methanesulfonamide
Systematic Name (OpenEye OEToolkits)~{N}-(4-chlorophenyl)methanesulfonamide
FormulaC7 H8 Cl N O2 S
Molecular Weight205.662
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESCACTVS3.385C[S](=O)(=O)Nc1ccc(Cl)cc1
SMILESOpenEye OEToolkits2.0.5CS(=O)(=O)Nc1ccc(cc1)Cl
Canonical SMILESCACTVS3.385 C[S](=O)(=O)Nc1ccc(Cl)cc1
Canonical SMILESOpenEye OEToolkits2.0.5 CS(=O)(=O)Nc1ccc(cc1)Cl
InChIInChI1.03 InChI=1S/C7H8ClNO2S/c1-12(10,11)9-7-4-2-6(8)3-5-7/h2-5,9H,1H3
InChIKeyInChI1.03 TZBQEYJPVLKASB-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 706838
CCDC/CSD FIRGOD