7B1

N-(5-sulfamoyl-1,3-benzoxazol-2-yl)benzamide

Created:2016-09-27
Last modified:  2017-08-09

Find related ligands:

Chemical Details

Formal Charge0
Atom Count33
Chiral Atom Count0
Bond Count35
Aromatic Bond Count16
2D diagram of 7B1

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

NameN-(5-sulfamoyl-1,3-benzoxazol-2-yl)benzamide
Systematic Name (OpenEye OEToolkits)~{N}-(5-sulfamoyl-1,3-benzoxazol-2-yl)benzamide
FormulaC14 H11 N3 O4 S
Molecular Weight317.32
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c1ccc(cc1)C(Nc3oc2ccc(cc2n3)S(N)(=O)=O)=O
SMILESCACTVS3.385N[S](=O)(=O)c1ccc2oc(NC(=O)c3ccccc3)nc2c1
SMILESOpenEye OEToolkits2.0.6c1ccc(cc1)C(=O)Nc2nc3cc(ccc3o2)S(=O)(=O)N
Canonical SMILESCACTVS3.385 N[S](=O)(=O)c1ccc2oc(NC(=O)c3ccccc3)nc2c1
Canonical SMILESOpenEye OEToolkits2.0.6 c1ccc(cc1)C(=O)Nc2nc3cc(ccc3o2)S(=O)(=O)N
InChIInChI1.03 InChI=1S/C14H11N3O4S/c15-22(19,20)10-6-7-12-11(8-10)16-14(21-12)17-13(18)9-4-2-1-3-5-9/h1-8H,(H2,15,19,20)(H,16,17,18)
InChIKeyInChI1.03 UWRXFOQPZCPECA-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 129316480