N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[2-[1-(4-methoxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[1-(4-methoxyphenyl)ethenylhydrazo]-2-oxoethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(4-methoxyphenyl)vinyl]hydrazino]ethyl]-4-nitro-benzenesulfonamide Formula: C17H18N4O6S MolecularWeight: 406.41302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6S/c1-12(13-3-7-15(27-2)8-4-13)19-20-17(22)11-18-28(25,26)16-9-5-14(6-10-16)21(23)24/h3-10,18-19H,1,11H2,2H3,(H,20,22)