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

Systemtic Name: N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-1-phenyl-methanesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c23-19-12-11-18(17-9-5-2-6-10-17)21-22(19)14-13-20-26(24,25)15-16-7-3-1-4-8-16/h1-12,20H,13-15H2