4-chloranyl-N-[[5-(6-oxidanylidene-4,5-dihydropyridazin-1-yl)-2,3-dihydro-1H-inden-1-yl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[5-(6-oxidanylidene-4,5-dihydropyridazin-1-yl)-2,3-dihydro-1H-inden-1-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[5-(6-oxo-4,5-dihydropyridazin-1-yl)indan-1-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[5-(6-oxo-4,5-dihydropyridazin-1-yl)-2,3-dihydro-1H-inden-1-yl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[5-(6-oxo-4,5-dihydropyridazin-1-yl)-2,3-dihydro-1H-inden-1-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[5-(6-keto-4,5-dihydropyridazin-1-yl)indan-1-yl]methyl]benzenesulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1)C2=CC3=C(C=C2)C(CC3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(N=C1)C2=CC3=C(C=C2)C(CC3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O3S/c21-16-5-8-18(9-6-16)28(26,27)23-13-15-4-3-14-12-17(7-10-19(14)15)24-20(25)2-1-11-22-24/h5-12,15,23H,1-4,13H2