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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[2-(2-benzoylhydrazino)-1-benzyl-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: N-[1-(benzoylhydrazo)-1-oxo-3-phenylpropan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-(N'-benzoylhydrazino)-1-benzyl-2-keto-ethyl]naphthalene-2-sulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C26H23N3O4S/c30-25(21-12-5-2-6-13-21)27-28-26(31)24(17-19-9-3-1-4-10-19)29-34(32,33)23-16-15-20-11-7-8-14-22(20)18-23/h1-16,18,24,29H,17H2,(H,27,30)(H,28,31)