N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-1-phenyl-methanesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(CC(C3)NS(=O)(=O)CC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(CC(C3)NS(=O)(=O)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C20H21N3O3S/c24-20-9-8-19(21-22-20)16-7-6-15-11-18(12-17(15)10-16)23-27(25,26)13-14-4-2-1-3-5-14/h1-7,10,18,23H,8-9,11-13H2,(H,22,24)