N-[2-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C18H18N4O6S MolecularWeight: 418.42372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N4O6S/c1-27-14-6-8-15(9-7-14)29(25,26)20-11-17(23)21-22-18(24)12-28-16-5-3-2-4-13(16)10-19/h2-9,20H,11-12H2,1H3,(H,21,23)(H,22,24)