N-[2-[2-[(2Z)-hexa-2,5-dien-2-yl]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-[2-[(2Z)-hexa-2,5-dien-2-yl]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[2-[(1Z)-1-methylpenta-1,4-dienyl]hydrazino]-2-oxo-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[[(2Z)-hexa-2,5-dien-2-yl]hydrazo]-2-oxoethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[2-[(2Z)-hexa-2,5-dien-2-yl]hydrazinyl]-2-oxoethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(1Z)-1-methylpenta-1,4-dienyl]hydrazino]ethyl]-4-nitro-benzenesulfonamide Formula: C14H18N4O5S MolecularWeight: 354.38152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC=C)NNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/CC=C)/NNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5S/c1-3-4-5-11(2)16-17-14(19)10-15-24(22,23)13-8-6-12(7-9-13)18(20)21/h3,5-9,15-16H,1,4,10H2,2H3,(H,17,19)/b11-5-