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

Systemtic Name: N,4-dimethyl-N-[2-[2-[2-(3-methylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[2-(3-methylphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[2-(3-methylphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[2-(3-methylphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(3-methylphenoxy)propanoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25N3O5S/c1-14-8-10-18(11-9-14)29(26,27)23(4)13-19(24)21-22-20(25)16(3)28-17-7-5-6-15(2)12-17/h5-12,16H,13H2,1-4H3,(H,21,24)(H,22,25)