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

Systemtic Name: 4-chloranyl-N-[1-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]ethyl]benzenesulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-13(25-29(27,28)19-6-4-18(22)5-7-19)16-10-14-2-3-15(11-17(14)12-16)20-8-9-21(26)24-23-20/h2-7,11,13,16,25H,8-10,12H2,1H3,(H,24,26)