N-[2-[2-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[2-(2-methoxy-4-methyl-phenoxy)acetyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(2-methoxy-4-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(2-methoxy-4-methyl-phenoxy)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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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=C(C=C(C=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-14-5-8-16(9-6-14)30(26,27)23(3)12-19(24)21-22-20(25)13-29-17-10-7-15(2)11-18(17)28-4/h5-11H,12-13H2,1-4H3,(H,21,24)(H,22,25)