4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-bromanyl-2-fluoranyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-bromanyl-2-fluoranyl-phenyl)benzenesulfonamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzenesulfonamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzenesulfonamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzenesulfonamide Formula: C16H9BrCl2FN3O3S MolecularWeight: 493.134363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=C(C=N2)Cl)Cl)S(=O)(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=C(C=N2)Cl)Cl)S(=O)(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H9BrCl2FN3O3S/c17-9-1-6-14(13(20)7-9)22-27(25,26)11-4-2-10(3-5-11)23-16(24)15(19)12(18)8-21-23/h1-8,22H