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N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-methoxy-5-methyl-benzenesulfonamide

N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name:N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-methoxy-5-methyl-benzenesulfonamide
Openeye Name:N-[2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-methoxy-5-methyl-benzenesulfonamide
CAS Name:N-[2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]ethyl]-2-methoxy-5-methylbenzenesulfonamide
IUPAC Name:N-[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]ethyl]-2-methoxy-5-methylbenzenesulfonamide
Traditional Name:N-[2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]ethyl]-2-methoxy-5-methyl-benzenesulfonamide
Formula: C20H20FN3O4S
MolecularWeight: 417.453903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H20FN3O4S/c1-14-3-9-18(28-2)19(13-14)29(26,27)22-11-12-24-20(25)10-8-17(23-24)15-4-6-16(21)7-5-15/h3-10,13,22H,11-12H2,1-2H3


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