4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-[4-(pyridin-4-ylmethoxy)phenyl]carbonylhydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-[4-(pyridin-4-ylmethoxy)phenyl]carbonylhydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-[4-(4-pyridylmethoxy)benzoyl]hydrazino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-[[oxo-[4-(pyridin-4-ylmethoxy)phenyl]methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-[4-(pyridin-4-ylmethoxy)benzoyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[4-(4-pyridylmethoxy)benzoyl]hydrazino]ethyl]-N-methyl-benzenesulfonamide Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC=C(C=C1)OCC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC=C(C=C1)OCC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O5S/c1-27(33(30,31)20-8-4-18(23)5-9-20)14-21(28)25-26-22(29)17-2-6-19(7-3-17)32-15-16-10-12-24-13-11-16/h2-13H,14-15H2,1H3,(H,25,28)(H,26,29)