N,4-dimethyl-N-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23N3O5S/c1-14-7-9-17(10-8-14)28(25,26)22(3)12-18(23)20-21-19(24)13-27-16-6-4-5-15(2)11-16/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)