4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3-fluoro-4-methyl-phenyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3-fluoro-4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3-fluoro-4-methylphenyl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3-fluoro-4-methyl-phenyl)benzenesulfonamide Formula: C17H12Cl2FN3O3S MolecularWeight: 428.264883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)F

InChI

InChI=1S/C17H12Cl2FN3O3S/c1-10-2-3-11(8-15(10)20)22-27(25,26)13-6-4-12(5-7-13)23-17(24)16(19)14(18)9-21-23/h2-9,22H,1H3