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

Systemtic Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-fluoranyl-3-methoxy-benzenesulfonamide Openeye Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-fluoro-3-methoxy-benzenesulfonamide CAS Name: N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-4-fluoro-3-methoxybenzenesulfonamide IUPAC Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-fluoro-3-methoxybenzenesulfonamide Traditional Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-fluoro-3-methoxy-benzenesulfonamide Formula: C19H18FN3O4S MolecularWeight: 403.427323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)OC

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)OC

InChI

InChI=1S/C19H18FN3O4S/c1-3-27-19-11-10-17(21-22-19)13-4-6-14(7-5-13)23-28(24,25)15-8-9-16(20)18(12-15)26-2/h4-12,23H,3H2,1-2H3