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

Systemtic Name: 4-ethanoyl-N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-oxo-3-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

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

InChI

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