N-[3-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-keto-propyl]-2,5-dimethyl-benzenesulfonamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H22N4O5S/c1-14-7-8-15(2)18(11-14)30(27,28)22-10-9-19(25)23-24-20(26)13-29-17-6-4-3-5-16(17)12-21/h3-8,11,22H,9-10,13H2,1-2H3,(H,23,25)(H,24,26)