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N-[3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[3-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[3-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[3-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[3-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C21H20FN3O5S
MolecularWeight: 445.464003
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F


InChI

InChI=1S/C21H20FN3O5S/c22-16-4-2-15(3-5-16)18-7-9-21(26)25(24-18)11-1-10-23-31(27,28)17-6-8-19-20(14-17)30-13-12-29-19/h2-9,14,23H,1,10-13H2


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