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

Systemtic Name: N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methanesulfonamide Openeye Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]methanesulfonamide CAS Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methanesulfonamide IUPAC Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methanesulfonamide Traditional Name: N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]methanesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C14H17N3O3S/c1-21(19,20)17-12-7-9-2-3-10(6-11(9)8-12)13-4-5-14(18)16-15-13/h2-3,6,12,17H,4-5,7-8H2,1H3,(H,16,18)