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

Systemtic Name: (3E)-6-oxidanylidene-3-[[4-(phenylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3E)-6-oxo-3-[[4-(phenylsulfamoyl)phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3E)-6-oxo-3-[[4-(phenylsulfamoyl)phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3E)-6-oxo-3-[[4-(phenylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3E)-6-keto-3-[[4-(phenylsulfamoyl)phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylic acid Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S/c23-18-11-8-15(12-17(18)19(24)25)21-20-13-6-9-16(10-7-13)28(26,27)22-14-4-2-1-3-5-14/h1-12,20,22H,(H,24,25)/b21-15+