4-nitro-N-[2-oxidanylidene-2-(2-pent-1-en-2-ylhydrazinyl)ethyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[2-oxidanylidene-2-(2-pent-1-en-2-ylhydrazinyl)ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(1-methylenebutyl)hydrazino]-2-oxo-ethyl]-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[2-oxo-2-(pent-1-en-2-ylhydrazo)ethyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-oxo-2-(2-pent-1-en-2-ylhydrazinyl)ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(1-propylvinyl)hydrazino]ethyl]-4-nitro-benzenesulfonamide Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O5S/c1-3-4-10(2)15-16-13(18)9-14-23(21,22)12-7-5-11(6-8-12)17(19)20/h5-8,14-15H,2-4,9H2,1H3,(H,16,18)