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

Systemtic Name: 4-ethoxy-N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-oxo-3-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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