4-chloranyl-N-[[2-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-4,5-dihydropyridazin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[2-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-4,5-dihydropyridazin-4-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(2-indan-5-yl-3-oxo-4,5-dihydropyridazin-4-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[2-(2,3-dihydro-1H-inden-5-yl)-3-oxo-4,5-dihydropyridazin-4-yl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[2-(2,3-dihydro-1H-inden-5-yl)-3-oxo-4,5-dihydropyridazin-4-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(2-indan-5-yl-3-keto-4,5-dihydropyridazin-4-yl)methyl]benzenesulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(=O)C(CC=N3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(=O)C(CC=N3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O3S/c21-17-5-8-19(9-6-17)28(26,27)23-13-16-10-11-22-24(20(16)25)18-7-4-14-2-1-3-15(14)12-18/h4-9,11-12,16,23H,1-3,10,13H2