N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(6-oxopyridazin-1-yl)ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(6-oxo-1-pyridazinyl)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(6-oxopyridazin-1-yl)ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-4-phenyl-benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c22-18-7-4-12-19-21(18)14-13-20-25(23,24)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-12,20H,13-14H2