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

Systemtic Name: N-[2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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