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

Systemtic Name: N-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]methyl]propane-1-sulfonamide CAS Name: N-[[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]methyl]propane-1-sulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

CCCS(=O)(=O)NCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H21N3O3S/c1-2-7-24(22,23)18-11-12-8-13-3-4-14(10-15(13)9-12)16-5-6-17(21)20-19-16/h3-6,10,12,18H,2,7-9,11H2,1H3,(H,20,21)