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

Systemtic Name: N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Openeye Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-1-yl]benzenesulfonamide CAS Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-1-yl]benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C4=NNC(=O)CC4

Isomeric SMILES

C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C4=NNC(=O)CC4

InChI

InChI=1S/C19H19N3O3S/c23-19-11-10-17(20-21-19)14-6-8-16-13(12-14)7-9-18(16)22-26(24,25)15-4-2-1-3-5-15/h1-6,8,12,18,22H,7,9-11H2,(H,21,23)