N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]-4-phenyl-benzenesulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C23H20N4O3S/c28-23-11-10-22(20-12-14-24-15-13-20)26-27(23)17-16-25-31(29,30)21-8-6-19(7-9-21)18-4-2-1-3-5-18/h1-15,25H,16-17H2