2,4,5-tris(chloranyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[3-(6-oxopyridazin-1-yl)propyl]benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[3-(6-oxo-1-pyridazinyl)propyl]benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[3-(6-oxopyridazin-1-yl)propyl]benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[3-(6-ketopyridazin-1-yl)propyl]benzenesulfonamide Formula: C13H12Cl3N3O3S MolecularWeight: 396.67668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=O)N(N=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H12Cl3N3O3S/c14-9-7-11(16)12(8-10(9)15)23(21,22)18-5-2-6-19-13(20)3-1-4-17-19/h1,3-4,7-8,18H,2,5-6H2