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

Systemtic Name: N-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]ethanesulfonamide Openeye Name: N-[[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]methyl]ethanesulfonamide CAS Name: N-[[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]ethanesulfonamide IUPAC Name: N-[[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]ethanesulfonamide Traditional Name: N-[[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]methyl]ethanesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-2-23(21,22)17-10-11-7-12-3-4-13(9-14(12)8-11)15-5-6-16(20)19-18-15/h3-6,9,11,17H,2,7-8,10H2,1H3,(H,19,20)