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

Systemtic Name: N-[2-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[4-methoxy-3-(4-pyridylmethoxy)benzoyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)benzoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[4-methoxy-3-(4-pyridylmethoxy)benzoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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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)OC)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)OC)OCC3=CC=NC=C3

InChI

InChI=1S/C24H26N4O6S/c1-17-4-7-20(8-5-17)35(31,32)28(2)15-23(29)26-27-24(30)19-6-9-21(33-3)22(14-19)34-16-18-10-12-25-13-11-18/h4-14H,15-16H2,1-3H3,(H,26,29)(H,27,30)