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

Systemtic Name: N-[3-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O5S/c19-12-14-6-8-15(9-7-14)27-13-18(24)22-21-17(23)10-11-20-28(25,26)16-4-2-1-3-5-16/h1-9,20H,10-11,13H2,(H,21,23)(H,22,24)