2-[(6E)-6-(4-methylphenyl)sulfonylimino-3-(phenylcarbonyl)pyridazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[(6E)-6-(4-methylphenyl)sulfonylimino-3-(phenylcarbonyl)pyridazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[(6E)-3-benzoyl-6-(p-tolylsulfonylimino)pyridazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[(6E)-3-benzoyl-6-(4-methylphenyl)sulfonylimino-1-pyridazinyl]-2-phenylacetamide IUPAC Name: 2-[(6E)-3-benzoyl-6-(4-methylphenyl)sulfonyliminopyridazin-1-yl]-2-phenylacetamide Traditional Name: 2-[(6E)-3-benzoyl-6-tosylimino-pyridazin-1-yl]-2-phenyl-acetamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O4S/c1-18-12-14-21(15-13-18)35(33,34)29-23-17-16-22(25(31)20-10-6-3-7-11-20)28-30(23)24(26(27)32)19-8-4-2-5-9-19/h2-17,24H,1H3,(H2,27,32)/b29-23+