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

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

Systemtic Name:N,4-dimethyl-N-[2-oxidanylidene-2-[2-[4-(pyridin-4-ylmethoxy)phenyl]carbonylhydrazinyl]ethyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[2-oxo-2-[2-[4-(4-pyridylmethoxy)benzoyl]hydrazino]ethyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[2-oxo-2-[[oxo-[4-(pyridin-4-ylmethoxy)phenyl]methyl]hydrazo]ethyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[2-oxo-2-[2-[4-(pyridin-4-ylmethoxy)benzoyl]hydrazinyl]ethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-[N'-[4-(4-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=CC=NC=C3


Isomeric SMILES

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


InChI

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


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