2-methoxy-N,N-dimethyl-5-[(E)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)prop-1-enyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)prop-1-enyl]benzenesulfonamide Openeye Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]prop-1-enyl]benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]prop-1-enyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Traditional Name: 5-[(E)-3-keto-3-(N'-picolinoylhydrazino)prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C18H20N4O5S/c1-22(2)28(25,26)16-12-13(7-9-15(16)27-3)8-10-17(23)20-21-18(24)14-6-4-5-11-19-14/h4-12H,1-3H3,(H,20,23)(H,21,24)/b10-8+