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

Systemtic Name: 3-ethanoyl-N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-oxo-3-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]propyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-keto-3-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]benzenesulfonamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O6S/c1-18(29)20-10-7-11-21(16-20)35(32,33)26-15-14-24(30)27-28-25(31)17-34-23-13-6-5-12-22(23)19-8-3-2-4-9-19/h2-13,16,26H,14-15,17H2,1H3,(H,27,30)(H,28,31)