4-[2-(3-ethanoylimino-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)hydrazinyl]benzenesulfonic acid; sodium

Systemtic Name: 4-[2-(3-ethanoylimino-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)hydrazinyl]benzenesulfonic acid; sodium Openeye Name: 4-[2-(3-acetylimino-6-oxo-cyclohexa-1,4-dien-1-yl)hydrazino]benzenesulfonic acid; sodium CAS Name: 4-[(3-acetylimino-6-oxo-1-cyclohexa-1,4-dienyl)hydrazo]benzenesulfonic acid; sodium IUPAC Name: 4-[2-(3-acetylimino-6-oxocyclohexa-1,4-dien-1-yl)hydrazinyl]benzenesulfonic acid; sodium Traditional Name: 4-[N'-(3-acetylimino-6-keto-cyclohexa-1,4-dien-1-yl)hydrazino]besylic acid; sodium Formula: C14H13N3NaO5S MolecularWeight: 358.32489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=O)C(=C1)NNC2=CC=C(C=C2)S(=O)(=O)O.[Na]

Isomeric SMILES

CC(=O)N=C1C=CC(=O)C(=C1)NNC2=CC=C(C=C2)S(=O)(=O)O.[Na]

InChI

InChI=1S/C14H13N3O5S.Na/c1-9(18)15-11-4-7-14(19)13(8-11)17-16-10-2-5-12(6-3-10)23(20,21)22;/h2-8,16-17H,1H3,(H,20,21,22);