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

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

Systemtic Name:(5Z)-6-oxidanylidene-5-[[2-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,3-diene-1-carboxylic acid
Openeye Name:(5Z)-6-oxo-5-[[2-(2-pyridylsulfamoyl)phenyl]hydrazono]cyclohexa-1,3-diene-1-carboxylic acid
CAS Name:(5Z)-6-oxo-5-[[2-(2-pyridinylsulfamoyl)phenyl]hydrazinylidene]-1-cyclohexa-1,3-dienecarboxylic acid
IUPAC Name:(5Z)-6-oxo-5-[[2-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,3-diene-1-carboxylic acid
Traditional Name:(5Z)-6-keto-5-[[2-(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=C(C(=C1)NN=C2C=CC=C(C2=O)C(=O)O)S(=O)(=O)NC3=CC=CC=N3


Isomeric SMILES

C1=CC=C(C(=C1)N/N=C\2/C=CC=C(C2=O)C(=O)O)S(=O)(=O)NC3=CC=CC=N3


InChI

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


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