[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid phthalimidomethyl ester Formula: C22H15N3O8S MolecularWeight: 481.4348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O8S/c26-20-16-8-1-2-9-17(16)21(27)24(20)13-33-22(28)18-10-3-4-11-19(18)23-34(31,32)15-7-5-6-14(12-15)25(29)30/h1-12,23H,13H2