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N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide

N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[3-(6-oxopyridazin-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[3-(6-oxo-1-pyridazinyl)propyl]-4-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[3-(6-oxopyridazin-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[3-(6-ketopyridazin-1-yl)propyl]-4-(trifluoromethyl)benzenesulfonamide
Formula: C14H14F3N3O3S
MolecularWeight: 361.33947
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14F3N3O3S/c15-14(16,17)11-4-6-12(7-5-11)24(22,23)19-9-2-10-20-13(21)3-1-8-18-20/h1,3-8,19H,2,9-10H2


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