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N-[3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide

N-[3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide

Systemtic Name:N-[3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide
Openeye Name:N-[3-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]propyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide
CAS Name:N-[3-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]propyl]-2-methoxy-4,5-dimethylbenzenesulfonamide
IUPAC Name:N-[3-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]propyl]-2-methoxy-4,5-dimethylbenzenesulfonamide
Traditional Name:N-[3-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]propyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide
Formula: C22H24FN3O4S
MolecularWeight: 445.507063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)OC


Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)OC


InChI

InChI=1S/C22H24FN3O4S/c1-15-13-20(30-3)21(14-16(15)2)31(28,29)24-11-4-12-26-22(27)10-9-19(25-26)17-5-7-18(23)8-6-17/h5-10,13-14,24H,4,11-12H2,1-3H3


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