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(5E)-6-oxidanylidene-5-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,3-diene-1-carboxylic acid

(5E)-6-oxidanylidene-5-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,3-diene-1-carboxylic acid

Systemtic Name:(5E)-6-oxidanylidene-5-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,3-diene-1-carboxylic acid
Openeye Name:(5E)-6-oxo-5-[[4-(2-pyridylsulfamoyl)phenyl]hydrazono]cyclohexa-1,3-diene-1-carboxylic acid
CAS Name:(5E)-6-oxo-5-[[4-(2-pyridinylsulfamoyl)phenyl]hydrazinylidene]-1-cyclohexa-1,3-dienecarboxylic acid
IUPAC Name:(5E)-6-oxo-5-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,3-diene-1-carboxylic acid
Traditional Name:(5E)-6-keto-5-[[4-(2-pyridylsulfamoyl)phenyl]hydrazono]cyclohexa-1,3-diene-1-carboxylic acid
Formula: C18H14N4O5S
MolecularWeight: 398.39256
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC=C(C3=O)C(=O)O


Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C=CC=C(C3=O)C(=O)O


InChI

InChI=1S/C18H14N4O5S/c23-17-14(18(24)25)4-3-5-15(17)21-20-12-7-9-13(10-8-12)28(26,27)22-16-6-1-2-11-19-16/h1-11,20H,(H,19,22)(H,24,25)/b21-15+


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