3-fluoranyl-4-methoxy-N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[5-(6-methoxy-3-pyridazinyl)-2-methylphenyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[5-(6-methoxypyridazin-3-yl)-2-methylphenyl]benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]benzenesulfonamide Formula: C19H18FN3O4S MolecularWeight: 403.427323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)F

InChI

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