0S0

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

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

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1 entries where 0S0 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	0
Bond Count	31
Aromatic Bond Count	6

2D diagram of 0S0

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Chemical Component Summary
Name	4-[(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
Formula	C₁₁ H₁₀ N₄ O₄ S
Molecular Weight	294.287
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C2C(/N=N/c1ccc(cc1)S(=O)(=O)N)=CC=C(O)N2
SMILES	CACTVS	3.370	N[S](=O)(=O)c1ccc(cc1)N=NC2=CC=C(O)NC2=O
SMILES	OpenEye OEToolkits	1.7.6	c1cc(ccc1N=NC2=CC=C(NC2=O)O)S(=O)(=O)N
Canonical SMILES	CACTVS	3.370	N[S](=O)(=O)c1ccc(cc1)N=NC2=CC=C(O)NC2=O
Canonical SMILES	OpenEye OEToolkits	1.7.6	c1cc(ccc1/N=N/C2=CC=C(NC2=O)O)S(=O)(=O)N
InChI	InChI	1.03	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+
InChIKey	InChI	1.03	NVVKOBSVOCFOEN-CCEZHUSRSA-N

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.