[1,3-bis(oxidanylidene)isoindol-2-yl] 4-methyl-3-nitro-benzenesulfonate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 4-methyl-3-nitro-benzenesulfonate Openeye Name: (1,3-dioxoisoindolin-2-yl) 4-methyl-3-nitro-benzenesulfonate CAS Name: 4-methyl-3-nitrobenzenesulfonic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 4-methyl-3-nitrobenzenesulfonate Traditional Name: 4-methyl-3-nitro-benzenesulfonic acid phthalimido ester Formula: C15H10N2O7S MolecularWeight: 362.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)ON2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)ON2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O7S/c1-9-6-7-10(8-13(9)17(20)21)25(22,23)24-16-14(18)11-4-2-3-5-12(11)15(16)19/h2-8H,1H3