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

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

Systemtic Name:4-chloranyl-N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide
Openeye Name:4-chloro-N-[2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide
CAS Name:4-chloro-N-[2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]ethyl]-2,5-dimethylbenzenesulfonamide
IUPAC Name:4-chloro-N-[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]ethyl]-2,5-dimethylbenzenesulfonamide
Traditional Name:4-chloro-N-[2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide
Formula: C20H19ClFN3O3S
MolecularWeight: 435.899563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H19ClFN3O3S/c1-13-12-19(14(2)11-17(13)21)29(27,28)23-9-10-25-20(26)8-7-18(24-25)15-3-5-16(22)6-4-15/h3-8,11-12,23H,9-10H2,1-2H3


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