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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-bromophenyl)benzenesulfonamide Openeye Name: N-(2-bromophenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzenesulfonamide CAS Name: N-(2-bromophenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzenesulfonamide IUPAC Name: N-(2-bromophenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide Traditional Name: N-(2-bromophenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzenesulfonamide Formula: C16H10BrCl2N3O3S MolecularWeight: 475.1439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrCl2N3O3S/c17-12-3-1-2-4-14(12)21-26(24,25)11-7-5-10(6-8-11)22-16(23)15(19)13(18)9-20-22/h1-9,21H