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

Systemtic Name: 4-chloranyl-N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]benzenesulfonamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c20-15-3-5-17(6-4-15)27(25,26)23-16-10-12-1-2-13(9-14(12)11-16)18-7-8-19(24)22-21-18/h1-6,9,16,23H,7-8,10-11H2,(H,22,24)