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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(2-benzoylhydrazino)-1-benzyl-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[1-(benzoylhydrazo)-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[2-(N'-benzoylhydrazino)-1-benzyl-2-keto-ethyl]benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c26-21(18-12-6-2-7-13-18)23-24-22(27)20(16-17-10-4-1-5-11-17)25-30(28,29)19-14-8-3-9-15-19/h1-15,20,25H,16H2,(H,23,26)(H,24,27)