N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(6-oxopyridazin-1-yl)propyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(6-oxo-1-pyridazinyl)propyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(6-oxopyridazin-1-yl)propyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-4-phenoxy-benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C19H19N3O4S/c23-19-8-4-13-20-22(19)15-5-14-21-27(24,25)18-11-9-17(10-12-18)26-16-6-2-1-3-7-16/h1-4,6-13,21H,5,14-15H2