sodium (3Z)-3-[[2-methoxy-4-(methylamino)phenyl]hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonate

Systemtic Name: sodium (3Z)-3-[[2-methoxy-4-(methylamino)phenyl]hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonate Openeye Name: sodium (3Z)-3-[[2-methoxy-4-(methylamino)phenyl]hydrazono]-4-oxo-cyclohexa-1,5-diene-1-sulfonate CAS Name: sodium (3Z)-3-[[2-methoxy-4-(methylamino)phenyl]hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienesulfonate IUPAC Name: sodium (3Z)-3-[[2-methoxy-4-(methylamino)phenyl]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonate Traditional Name: sodium (3Z)-4-keto-3-[[2-methoxy-4-(methylamino)phenyl]hydrazono]cyclohexa-1,5-diene-1-sulfonate Formula: C14H14N3NaO5S MolecularWeight: 359.33283

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)NN=C2C=C(C=CC2=O)S(=O)(=O)[O-])OC.[Na+]

Isomeric SMILES

CNC1=CC(=C(C=C1)N/N=C\2/C=C(C=CC2=O)S(=O)(=O)[O-])OC.[Na+]

InChI

InChI=1S/C14H15N3O5S.Na/c1-15-9-3-5-11(14(7-9)22-2)16-17-12-8-10(23(19,20)21)4-6-13(12)18;/h3-8,15-16H,1-2H3,(H,19,20,21);/q;+1/p-1/b17-12-;