N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]-2-phenyl-ethanesulfonamide CAS Name: N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]-2-phenylethanesulfonamide IUPAC Name: N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]-2-phenylethanesulfonamide Traditional Name: N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]-2-phenyl-ethanesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCS(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCS(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c25-21-13-12-20(19-10-5-2-6-11-19)23-24(21)16-7-15-22-28(26,27)17-14-18-8-3-1-4-9-18/h1-6,8-13,22H,7,14-17H2