N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(2-benzoylhydrazino)-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[1-(benzoylhydrazo)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[2-(N'-benzoylhydrazino)-2-keto-1-p-anisyl-ethyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-31-19-14-12-17(13-15-19)16-21(26-32(29,30)20-10-6-3-7-11-20)23(28)25-24-22(27)18-8-4-2-5-9-18/h2-15,21,26H,16H2,1H3,(H,24,27)(H,25,28)