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4-fluoranyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide

4-fluoranyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name:4-fluoranyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
Openeye Name:4-fluoro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
CAS Name:4-fluoro-N-[4-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide
IUPAC Name:4-fluoro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
Traditional Name:4-fluoro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
Formula: C19H18FN3O3S
MolecularWeight: 387.427923
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H18FN3O3S/c1-2-13-26-19-12-11-18(21-22-19)14-3-7-16(8-4-14)23-27(24,25)17-9-5-15(20)6-10-17/h3-12,23H,2,13H2,1H3


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