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

Systemtic Name: sodium (3Z)-3-[[4-(ethenylsulfamoyl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: sodium (3Z)-6-oxo-3-[[4-(vinylsulfamoyl)phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylate CAS Name: sodium (3Z)-3-[[4-(ethenylsulfamoyl)phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: sodium (3Z)-3-[[4-(ethenylsulfamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: sodium (3Z)-6-keto-3-[[4-(vinylsulfamoyl)phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylate Formula: C15H12N3NaO5S MolecularWeight: 369.32765

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Descriptors Computed from Structure

Canonical SMILES:

C=CNS(=O)(=O)C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+]

Isomeric SMILES

C=CNS(=O)(=O)C1=CC=C(C=C1)N/N=C\2/C=CC(=O)C(=C2)C(=O)[O-].[Na+]

InChI

InChI=1S/C15H13N3O5S.Na/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;/h2-9,16-17H,1H2,(H,20,21);/q;+1/p-1/b18-11-;