4-fluoranyl-3-methoxy-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-3-methoxy-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[4-(6-isobutoxypyridazin-3-yl)phenyl]-3-methoxy-benzenesulfonamide CAS Name: 4-fluoro-3-methoxy-N-[4-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-3-methoxy-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[4-(6-isobutoxypyridazin-3-yl)phenyl]-3-methoxy-benzenesulfonamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O4S/c1-14(2)13-29-21-11-10-19(23-24-21)15-4-6-16(7-5-15)25-30(26,27)17-8-9-18(22)20(12-17)28-3/h4-12,14,25H,13H2,1-3H3