(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methylphenyl)sulfonyloxy-prop-2-enoate

Systemtic Name: (E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methylphenyl)sulfonyloxy-prop-2-enoate Openeye Name: (E)-2-(1,3-dioxoisoindolin-2-yl)-3-(p-tolylsulfonyloxy)prop-2-enoate CAS Name: (E)-2-(1,3-dioxo-2-isoindolyl)-3-(4-methylphenyl)sulfonyloxy-2-propenoate IUPAC Name: (E)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methylphenyl)sulfonyloxyprop-2-enoate Traditional Name: (E)-2-phthalimido-3-tosyloxy-acrylate Formula: C18H12NO7S- MolecularWeight: 386.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC=C(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O/C=C(\C(=O)[O-])/N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13NO7S/c1-11-6-8-12(9-7-11)27(24,25)26-10-15(18(22)23)19-16(20)13-4-2-3-5-14(13)17(19)21/h2-10H,1H3,(H,22,23)/p-1/b15-10+