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

Systemtic Name: 4-nitro-N-[2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]benzenesulfonamide Openeye Name: N-[2-(2-isopropenylhydrazino)-2-oxo-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(1-methylethenylhydrazo)-2-oxoethyl]-4-nitrobenzenesulfonamide IUPAC Name: 4-nitro-N-[2-oxo-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]benzenesulfonamide Traditional Name: N-[2-(N'-isopropenylhydrazino)-2-keto-ethyl]-4-nitro-benzenesulfonamide Formula: C11H14N4O5S MolecularWeight: 314.31766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O5S/c1-8(2)13-14-11(16)7-12-21(19,20)10-5-3-9(4-6-10)15(17)18/h3-6,12-13H,1,7H2,2H3,(H,14,16)