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

Systemtic Name: N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propyl-ethenesulfonamide Openeye Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-N-propyl-ethenesulfonamide CAS Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propylethenesulfonamide IUPAC Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propylethenesulfonamide Traditional Name: N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-N-propyl-ethenesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3)S(=O)(=O)C=C

Isomeric SMILES

CCCN(C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3)S(=O)(=O)C=C

InChI

InChI=1S/C18H23N3O3S/c1-3-9-21(25(23,24)4-2)16-11-13-5-6-14(10-15(13)12-16)17-7-8-18(22)20-19-17/h4-6,10,16H,2-3,7-9,11-12H2,1H3,(H,20,22)