N-[2-[2-[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[3-(ethoxymethyl)-4-methoxy-benzoyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[[[3-(ethoxymethyl)-4-methoxyphenyl]-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[3-(ethoxymethyl)-4-methoxybenzoyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[3-(ethoxymethyl)-4-methoxy-benzoyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O6S/c1-3-28-13-15-11-14(9-10-17(15)27-2)19(24)22-21-18(23)12-20-29(25,26)16-7-5-4-6-8-16/h4-11,20H,3,12-13H2,1-2H3,(H,21,23)(H,22,24)