N-[[5-(6-oxidanylidene-1-propyl-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]ethenesulfonamide

Systemtic Name: N-[[5-(6-oxidanylidene-1-propyl-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]ethenesulfonamide Openeye Name: N-[[5-(6-oxo-1-propyl-pyridazin-3-yl)indan-2-yl]methyl]ethenesulfonamide CAS Name: N-[[5-(6-oxo-1-propyl-3-pyridazinyl)-2,3-dihydro-1H-inden-2-yl]methyl]ethenesulfonamide IUPAC Name: N-[[5-(6-oxo-1-propylpyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]ethenesulfonamide Traditional Name: N-[[5-(6-keto-1-propyl-pyridazin-3-yl)indan-2-yl]methyl]ethenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C2=CC3=C(CC(C3)CNS(=O)(=O)C=C)C=C2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C2=CC3=C(CC(C3)CNS(=O)(=O)C=C)C=C2

InChI

InChI=1S/C19H23N3O3S/c1-3-9-22-19(23)8-7-18(21-22)16-6-5-15-10-14(11-17(15)12-16)13-20-26(24,25)4-2/h4-8,12,14,20H,2-3,9-11,13H2,1H3