N-[2-[2-[3-(methoxymethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[3-(methoxymethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[3-(methoxymethyl)benzoyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[[3-(methoxymethyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[3-(methoxymethyl)benzoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[3-(methoxymethyl)benzoyl]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)C2=CC(=CC=C2)COC

Isomeric SMILES

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

InChI

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