3-nitro-4-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5S/c1-9(10-2-4-11(19)5-3-10)16-17-13-7-6-12(24(15,22)23)8-14(13)18(20)21/h2-8,16-17H,1H3,(H2,15,22,23)