[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(3-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid phthalimidomethyl ester Formula: C17H13BrN2O6S MolecularWeight: 453.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CNS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CNS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O6S/c18-11-4-3-5-12(8-11)27(24,25)19-9-15(21)26-10-20-16(22)13-6-1-2-7-14(13)17(20)23/h1-8,19H,9-10H2