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

Systemtic Name: N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[2-(2-benzoylhydrazino)-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: N-[1-(benzoylhydrazo)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-(N'-benzoylhydrazino)-2-keto-1-p-anisyl-ethyl]naphthalene-2-sulfonamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H25N3O5S/c1-35-23-14-11-19(12-15-23)17-25(27(32)29-28-26(31)21-8-3-2-4-9-21)30-36(33,34)24-16-13-20-7-5-6-10-22(20)18-24/h2-16,18,25,30H,17H2,1H3,(H,28,31)(H,29,32)