3-[[2-(4-methylphenyl)sulfonylhydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-sulfonic acid; sodium

Systemtic Name: 3-[[2-(4-methylphenyl)sulfonylhydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-sulfonic acid; sodium Openeye Name: 6-oxo-3-[[2-(p-tolylsulfonyl)hydrazino]methylene]cyclohexa-1,4-diene-1-sulfonic acid; sodium CAS Name: 3-[[(4-methylphenyl)sulfonylhydrazo]methylidene]-6-oxo-1-cyclohexa-1,4-dienesulfonic acid; sodium IUPAC Name: 3-[[2-(4-methylphenyl)sulfonylhydrazinyl]methylidene]-6-oxocyclohexa-1,4-diene-1-sulfonic acid; sodium Traditional Name: 6-keto-3-[(N'-tosylhydrazino)methylene]cyclohexa-1,4-diene-1-sulfonic acid; sodium Formula: C14H14N2NaO6S2 MolecularWeight: 393.39053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=CC(=O)C(=C2)S(=O)(=O)O.[Na]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=CC(=O)C(=C2)S(=O)(=O)O.[Na]

InChI

InChI=1S/C14H14N2O6S2.Na/c1-10-2-5-12(6-3-10)23(18,19)16-15-9-11-4-7-13(17)14(8-11)24(20,21)22;/h2-9,15-16H,1H3,(H,20,21,22);