(8Z)-7-oxidanylidene-8-(phenylhydrazinylidene)-3-(trioxidanylsulfanyl)naphthalene-1-sulfonic acid

Systemtic Name: (8Z)-7-oxidanylidene-8-(phenylhydrazinylidene)-3-(trioxidanylsulfanyl)naphthalene-1-sulfonic acid Openeye Name: (8Z)-7-oxo-8-(phenylhydrazono)-3-(trioxidanylsulfanyl)naphthalene-1-sulfonic acid CAS Name: (8Z)-7-oxo-8-(phenylhydrazinylidene)-3-(trioxidanylthio)-1-naphthalenesulfonic acid IUPAC Name: (8Z)-7-oxo-8-(phenylhydrazinylidene)-3-(trioxidanylsulfanyl)naphthalene-1-sulfonic acid Traditional Name: (8Z)-7-keto-8-(phenylhydrazono)-3-(trioxidanylthio)naphthalene-1-sulfonic acid Formula: C16H12N2O7S2 MolecularWeight: 408.40568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)SOOO

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)SOOO

InChI

InChI=1S/C16H12N2O7S2/c19-13-7-6-10-8-12(26-25-24-20)9-14(27(21,22)23)15(10)16(13)18-17-11-4-2-1-3-5-11/h1-9,17,20H,(H,21,22,23)/b18-16+