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

Systemtic Name: N-[3-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O5S/c1-3-16-6-8-17(9-7-16)28-14-20(25)23-22-19(24)12-13-21-29(26,27)18-10-4-15(2)5-11-18/h4-11,21H,3,12-14H2,1-2H3,(H,22,24)(H,23,25)