phenyl (E,1E)-N-(4-methylphenyl)sulfonyl-2,3-diphenyl-prop-2-enimidoselenoate

Systemtic Name: phenyl (E,1E)-N-(4-methylphenyl)sulfonyl-2,3-diphenyl-prop-2-enimidoselenoate Openeye Name: phenyl (E,1E)-2,3-diphenyl-N-(p-tolylsulfonyl)prop-2-enimidoselenoate CAS Name: (E,1E)-N-(4-methylphenyl)sulfonyl-2,3-diphenyl-2-propenimidoselenoic acid phenyl ester IUPAC Name: phenyl (E,1E)-N-(4-methylphenyl)sulfonyl-2,3-diphenylprop-2-enimidoselenoate Traditional Name: (E,1E)-2,3-diphenyl-N-tosyl-selenoacrylimidic acid phenyl ester Formula: C28H23NO2SSe MolecularWeight: 516.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C(=CC2=CC=CC=C2)C3=CC=CC=C3)[Se]C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C(=C\C2=CC=CC=C2)\C3=CC=CC=C3)/[Se]C4=CC=CC=C4

InChI

InChI=1S/C28H23NO2SSe/c1-22-17-19-25(20-18-22)32(30,31)29-28(33-26-15-9-4-10-16-26)27(24-13-7-3-8-14-24)21-23-11-5-2-6-12-23/h2-21H,1H3/b27-21+,29-28+