3-ethanoyl-N-[3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-(2-benzyl-2-phenyl-hydrazino)-3-oxo-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-oxo-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-(2-benzyl-2-phenylhydrazinyl)-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(N'-benzyl-N'-phenyl-hydrazino)-3-keto-propyl]benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-19(28)21-11-8-14-23(17-21)32(30,31)25-16-15-24(29)26-27(22-12-6-3-7-13-22)18-20-9-4-2-5-10-20/h2-14,17,25H,15-16,18H2,1H3,(H,26,29)