(2R)-2-[(4-bromophenyl)sulfonylamino]pentanedioate

Systemtic Name: (2R)-2-[(4-bromophenyl)sulfonylamino]pentanedioate Openeye Name: (2R)-2-[(4-bromophenyl)sulfonylamino]pentanedioate CAS Name: (2R)-2-[(4-bromophenyl)sulfonylamino]pentanedioate IUPAC Name: (2R)-2-[(4-bromophenyl)sulfonylamino]pentanedioate Traditional Name: (2R)-2-(brosylamino)glutarate Formula: C11H10BrNO6S-2 MolecularWeight: 364.1692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC(CCC(=O)[O-])C(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])Br

InChI

InChI=1S/C11H12BrNO6S/c12-7-1-3-8(4-2-7)20(18,19)13-9(11(16)17)5-6-10(14)15/h1-4,9,13H,5-6H2,(H,14,15)(H,16,17)/p-2/t9-/m1/s1