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

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[4-(pyridin-3-ylmethoxy)phenyl]carbonylhydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-[4-(3-pyridylmethoxy)benzoyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-[4-(pyridin-3-ylmethoxy)benzoyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[4-(3-pyridylmethoxy)benzoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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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=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H24N4O5S/c1-17-5-11-21(12-6-17)33(30,31)27(2)15-22(28)25-26-23(29)19-7-9-20(10-8-19)32-16-18-4-3-13-24-14-18/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,29)