4-fluoranyl-N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-fluoro-N-[3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propyl]benzenesulfonamide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3S/c1-15-3-5-16(6-4-15)19-11-12-20(25)24(23-19)14-2-13-22-28(26,27)18-9-7-17(21)8-10-18/h3-12,22H,2,13-14H2,1H3