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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CC2=CC=CC=C2OC

InChI

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