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

Systemtic Name: N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-4-phenyl-benzenesulfonamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S/c28-24-16-15-23(21-9-5-2-6-10-21)26-27(24)18-17-25-31(29,30)22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1-16,25H,17-18H2