N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(6-oxopyridazin-1-yl)propyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(6-oxo-1-pyridazinyl)propyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(6-oxopyridazin-1-yl)propyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C15H13F6N3O3S MolecularWeight: 429.337439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)CCCNS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=O)N(N=C1)CCCNS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C15H13F6N3O3S/c16-14(17,18)10-7-11(15(19,20)21)9-12(8-10)28(26,27)23-5-2-6-24-13(25)3-1-4-22-24/h1,3-4,7-9,23H,2,5-6H2