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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-chloranyl-3-nitro-benzenesulfonate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-chloro-3-nitro-benzenesulfonate CAS Name: 4-chloro-3-nitrobenzenesulfonic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-chloro-3-nitrobenzenesulfonate Traditional Name: 4-chloro-3-nitro-benzenesulfonic acid 2-phthalimidoethyl ester Formula: C16H11ClN2O7S MolecularWeight: 410.78574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O7S/c17-13-6-5-10(9-14(13)19(22)23)27(24,25)26-8-7-18-15(20)11-3-1-2-4-12(11)16(18)21/h1-6,9H,7-8H2