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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzenesulfonamide Formula: C16H10Cl3N3O3S MolecularWeight: 430.6929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3N3O3S/c17-10-2-1-3-11(8-10)21-26(24,25)13-6-4-12(5-7-13)22-16(23)15(19)14(18)9-20-22/h1-9,21H