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

Systemtic Name: N-[3-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6S/c1-28-15-6-8-16(9-7-15)30(26,27)21-11-10-18(24)22-23-19(25)13-29-17-5-3-2-4-14(17)12-20/h2-9,21H,10-11,13H2,1H3,(H,22,24)(H,23,25)