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

Systemtic Name: 4-fluoranyl-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-fluoro-N-[4-(6-methoxy-3-pyridazinyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H13F4N3O3S MolecularWeight: 427.372733

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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)F)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H13F4N3O3S/c1-28-17-9-8-16(23-24-17)11-2-4-12(5-3-11)25-29(26,27)13-6-7-15(19)14(10-13)18(20,21)22/h2-10,25H,1H3