N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-(6-methoxy-3-pyridazinyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H14F3N3O4S MolecularWeight: 425.38167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O4S/c1-27-17-11-10-16(22-23-17)12-2-4-13(5-3-12)24-29(25,26)15-8-6-14(7-9-15)28-18(19,20)21/h2-11,24H,1H3