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(3E)-3-[[4-(ethylsulfamoyl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

(3E)-3-[[4-(ethylsulfamoyl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:(3E)-3-[[4-(ethylsulfamoyl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:(3E)-3-[[4-(ethylsulfamoyl)phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:(3E)-3-[[4-(ethylsulfamoyl)phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:(3E)-3-[[4-(ethylsulfamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:(3E)-3-[[4-(ethylsulfamoyl)phenyl]hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid
Formula: C15H15N3O5S
MolecularWeight: 349.3617
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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)O


Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C(=O)O


InChI

InChI=1S/C15H15N3O5S/c1-2-16-24(22,23)12-6-3-10(4-7-12)17-18-11-5-8-14(19)13(9-11)15(20)21/h3-9,16-17H,2H2,1H3,(H,20,21)/b18-11+


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