N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-(6-oxopyridazin-1-yl)propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-(6-oxo-1-pyridazinyl)propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(6-oxopyridazin-1-yl)propyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-1-phenyl-methanesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCCN2C(=O)C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCCN2C(=O)C=CC=N2

InChI

InChI=1S/C14H17N3O3S/c18-14-8-4-9-15-17(14)11-5-10-16-21(19,20)12-13-6-2-1-3-7-13/h1-4,6-9,16H,5,10-12H2