N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(4-phenoxyphenoxy)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(4-phenoxyphenoxy)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-[2-(4-phenoxyphenoxy)acetyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-[2-(4-phenoxyphenoxy)acetyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(4-phenoxyphenoxy)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c1-18-8-14-22(15-9-18)34(30,31)27(2)16-23(28)25-26-24(29)17-32-19-10-12-21(13-11-19)33-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)