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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(CC(C3)CNS(=O)(=O)C4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(CC(C3)CNS(=O)(=O)C4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C20H20ClN3O3S/c21-17-3-5-18(6-4-17)28(26,27)22-12-13-9-14-1-2-15(11-16(14)10-13)19-7-8-20(25)24-23-19/h1-6,11,13,22H,7-10,12H2,(H,24,25)