N-[1-oxidanylidene-1-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-oxidanylidene-1-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]propan-2-yl]benzenesulfonamide Openeye Name: N-[1-methyl-2-oxo-2-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N-[1-oxo-1-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]propan-2-yl]benzenesulfonamide IUPAC Name: N-[1-oxo-1-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]propan-2-yl]benzenesulfonamide Traditional Name: N-[2-keto-1-methyl-2-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]ethyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-17(26-32(29,30)21-10-6-3-7-11-21)23(28)25-24-22(27)16-31-20-14-12-19(13-15-20)18-8-4-2-5-9-18/h2-15,17,26H,16H2,1H3,(H,24,27)(H,25,28)