2-(4-fluorophenyl)-2-[(6E)-3-(4-methoxyphenyl)carbonyl-6-(4-methylphenyl)sulfonylimino-pyridazin-1-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-2-[(6E)-3-(4-methoxyphenyl)carbonyl-6-(4-methylphenyl)sulfonylimino-pyridazin-1-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-2-[(6E)-3-(4-methoxybenzoyl)-6-(p-tolylsulfonylimino)pyridazin-1-yl]acetamide CAS Name: 2-(4-fluorophenyl)-2-[(6E)-3-[(4-methoxyphenyl)-oxomethyl]-6-(4-methylphenyl)sulfonylimino-1-pyridazinyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-2-[(6E)-3-(4-methoxybenzoyl)-6-(4-methylphenyl)sulfonyliminopyridazin-1-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-2-[(6E)-3-p-anisoyl-6-tosylimino-pyridazin-1-yl]acetamide Formula: C27H23FN4O5S MolecularWeight: 534.558723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=NN2C(C3=CC=C(C=C3)F)C(=O)N)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=NN2C(C3=CC=C(C=C3)F)C(=O)N)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23FN4O5S/c1-17-3-13-22(14-4-17)38(35,36)31-24-16-15-23(26(33)19-7-11-21(37-2)12-8-19)30-32(24)25(27(29)34)18-5-9-20(28)10-6-18/h3-16,25H,1-2H3,(H2,29,34)/b31-24+