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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 4-chloranyl-3-nitro-benzenesulfonate Openeye Name: (1,3-dioxoisoindolin-2-yl) 4-chloro-3-nitro-benzenesulfonate CAS Name: 4-chloro-3-nitrobenzenesulfonic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 4-chloro-3-nitrobenzenesulfonate Traditional Name: 4-chloro-3-nitro-benzenesulfonic acid phthalimido ester Formula: C14H7ClN2O7S MolecularWeight: 382.73258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H7ClN2O7S/c15-11-6-5-8(7-12(11)17(20)21)25(22,23)24-16-13(18)9-3-1-2-4-10(9)14(16)19/h1-7H