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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 3,4-bis(chloranyl)benzenesulfonate Openeye Name: (1,3-dioxoisoindolin-2-yl) 3,4-dichlorobenzenesulfonate CAS Name: 3,4-dichlorobenzenesulfonic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 3,4-dichlorobenzenesulfonate Traditional Name: 3,4-dichlorobenzenesulfonic acid phthalimido ester Formula: C14H7Cl2NO5S MolecularWeight: 372.18008

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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)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H7Cl2NO5S/c15-11-6-5-8(7-12(11)16)23(20,21)22-17-13(18)9-3-1-2-4-10(9)14(17)19/h1-7H