0S0

4-[(E)-(6-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)diazenyl]benzenesulfonamide

Created:2012-05-14
Last modified:  2012-05-14

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count30
Chiral Atom Count0
Bond Count31
Aromatic Bond Count6
2D diagram of 0S0

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

Name4-[(E)-(6-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)diazenyl]benzenesulfonamide
Systematic Name (OpenEye OEToolkits)4-[(E)-(6-oxidanyl-2-oxidanylidene-1H-pyridin-3-yl)diazenyl]benzenesulfonamide
FormulaC11 H10 N4 O4 S
Molecular Weight294.287
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C2C(/N=N/c1ccc(cc1)S(=O)(=O)N)=CC=C(O)N2
SMILESCACTVS3.370N[S](=O)(=O)c1ccc(cc1)N=NC2=CC=C(O)NC2=O
SMILESOpenEye OEToolkits1.7.6c1cc(ccc1N=NC2=CC=C(NC2=O)O)S(=O)(=O)N
Canonical SMILESCACTVS3.370 N[S](=O)(=O)c1ccc(cc1)N=NC2=CC=C(O)NC2=O
Canonical SMILESOpenEye OEToolkits1.7.6 c1cc(ccc1/N=N/C2=CC=C(NC2=O)O)S(=O)(=O)N
InChIInChI1.03 InChI=1S/C11H10N4O4S/c12-20(18,19)8-3-1-7(2-4-8)14-15-9-5-6-10(16)13-11(9)17/h1-6H,(H2,12,18,19)(H2,13,16,17)/b15-14+
InChIKeyInChI1.03 NVVKOBSVOCFOEN-CCEZHUSRSA-N