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

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[2-(4-benzyloxyphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[2-(4-benzoxyphenoxy)acetyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O6S/c1-19-8-14-23(15-9-19)35(31,32)28(2)16-24(29)26-27-25(30)18-34-22-12-10-21(11-13-22)33-17-20-6-4-3-5-7-20/h3-15H,16-18H2,1-2H3,(H,26,29)(H,27,30)