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0S0

Summary
Name:4-[(E)-(6-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)diazenyl]benzenesulfonamide
Formula:C11 H10 N4 O4 S
Formal charge:0
Formula weight:294.287 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-[(E)-(6-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)diazenyl]benzenesulfonamide
OpenEye OEToolkits1.7.64-[(E)-(6-oxidanyl-2-oxidanylidene-1H-pyridin-3-yl)diazenyl]benzenesulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C2C(/N=N/c1ccc(cc1)S(=O)(=O)N)=CC=C(O)N2
InChIInChI1.03InChI=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+
InChIKeyInChI1.03NVVKOBSVOCFOEN-CCEZHUSRSA-N
SMILES_CANONICALCACTVS3.370N[S](=O)(=O)c1ccc(cc1)N=NC2=CC=C(O)NC2=O
SMILESCACTVS3.370N[S](=O)(=O)c1ccc(cc1)N=NC2=CC=C(O)NC2=O
SMILES_CANONICALOpenEye OEToolkits1.7.6c1cc(ccc1/N=N/C2=CC=C(NC2=O)O)S(=O)(=O)N
SMILESOpenEye OEToolkits1.7.6c1cc(ccc1N=NC2=CC=C(NC2=O)O)S(=O)(=O)N

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PDB entries from 2024-08-07

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