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5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]thiophene-2-sulfonamide

5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]thiophene-2-sulfonamide

Systemtic Name:5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]thiophene-2-sulfonamide
Openeye Name:5-(6-oxo-1H-pyridazin-3-yl)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]thiophene-2-sulfonamide
CAS Name:5-(6-oxo-1H-pyridazin-3-yl)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]-2-thiophenesulfonamide
IUPAC Name:5-(6-oxo-1H-pyridazin-3-yl)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]thiophene-2-sulfonamide
Traditional Name:5-(6-keto-1H-pyridazin-3-yl)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]thiophene-2-sulfonamide
Formula: C17H14F3N3O4S2
MolecularWeight: 445.43597
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)C(F)(F)F


Isomeric SMILES

C1=CC(=CC(=C1)OCCNS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)C(F)(F)F


InChI

InChI=1S/C17H14F3N3O4S2/c18-17(19,20)11-2-1-3-12(10-11)27-9-8-21-29(25,26)16-7-5-14(28-16)13-4-6-15(24)23-22-13/h1-7,10,21H,8-9H2,(H,23,24)


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