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

Systemtic Name: sodium (3E)-6-oxidanylidene-3-[[4-(phenylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate Openeye Name: sodium (3E)-6-oxo-3-[[4-(phenylsulfamoyl)phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylate CAS Name: sodium (3E)-6-oxo-3-[[4-(phenylsulfamoyl)phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: sodium (3E)-6-oxo-3-[[4-(phenylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate Traditional Name: sodium (3E)-6-keto-3-[[4-(phenylsulfamoyl)phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylate Formula: C19H14N3NaO5S MolecularWeight: 419.38633

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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-].[Na+]

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-].[Na+]

InChI

InChI=1S/C19H15N3O5S.Na/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);/q;+1/p-1/b21-15+;