4-ethoxy-N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-3-14-5-7-15(8-6-14)19(24)22-21-18(23)13-20-28(25,26)17-11-9-16(10-12-17)27-4-2/h5-12,20H,3-4,13H2,1-2H3,(H,21,23)(H,22,24)