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

Systemtic Name: 4-chloranyl-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]-4-chloro-benzenesulfonamide CAS Name: N-[1-(benzoylhydrazo)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(N'-benzoylhydrazino)-2-keto-1-p-anisyl-ethyl]-4-chloro-benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O5S/c1-32-19-11-7-16(8-12-19)15-21(27-33(30,31)20-13-9-18(24)10-14-20)23(29)26-25-22(28)17-5-3-2-4-6-17/h2-14,21,27H,15H2,1H3,(H,25,28)(H,26,29)