(2S)-5-azanyl-2-[(3-bromophenyl)sulfonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[(3-bromophenyl)sulfonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[(3-bromophenyl)sulfonylamino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[(3-bromophenyl)sulfonylamino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[(3-bromophenyl)sulfonylamino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[(3-bromophenyl)sulfonylamino]-5-keto-valerate Formula: C11H12BrN2O5S- MolecularWeight: 364.19238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O5S/c12-7-2-1-3-8(6-7)20(18,19)14-9(11(16)17)4-5-10(13)15/h1-3,6,9,14H,4-5H2,(H2,13,15)(H,16,17)/p-1/t9-/m0/s1