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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzenesulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzenesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzenesulfonamide Formula: C17H12BrCl2N3O3S MolecularWeight: 489.17048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrCl2N3O3S/c1-10-8-11(2-7-14(10)18)22-27(25,26)13-5-3-12(4-6-13)23-17(24)16(20)15(19)9-21-23/h2-9,22H,1H3