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

Systemtic Name: N-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]ethenesulfonamide Openeye Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]ethyl]ethenesulfonamide CAS Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]ethenesulfonamide IUPAC Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]ethenesulfonamide Traditional Name: N-[2-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]ethyl]ethenesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)NCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C=CS(=O)(=O)NCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H19N3O3S/c1-2-24(22,23)18-8-7-12-9-13-3-4-14(11-15(13)10-12)16-5-6-17(21)20-19-16/h2-6,11-12,18H,1,7-10H2,(H,20,21)