ethyl 3-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-5-carboxylate

Systemtic Name: ethyl 3-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-5-carboxylate Openeye Name: ethyl 6-oxo-3-[2-(p-tolylsulfonylamino)indan-5-yl]-4,5-dihydro-1H-pyridazine-5-carboxylate CAS Name: 3-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-oxo-4,5-dihydro-1H-pyridazine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-oxo-4,5-dihydro-1H-pyridazine-5-carboxylate Traditional Name: 6-keto-3-[2-(tosylamino)indan-5-yl]-4,5-dihydro-1H-pyridazine-5-carboxylic acid ethyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=NNC1=O)C2=CC3=C(CC(C3)NS(=O)(=O)C4=CC=C(C=C4)C)C=C2

Isomeric SMILES

CCOC(=O)C1CC(=NNC1=O)C2=CC3=C(CC(C3)NS(=O)(=O)C4=CC=C(C=C4)C)C=C2

InChI

InChI=1S/C23H25N3O5S/c1-3-31-23(28)20-13-21(24-25-22(20)27)16-7-6-15-11-18(12-17(15)10-16)26-32(29,30)19-8-4-14(2)5-9-19/h4-10,18,20,26H,3,11-13H2,1-2H3,(H,25,27)