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

Systemtic Name: 4-[3-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-[N'-[2-(2-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)C#N)OCC(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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