(2S,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxy-butyrate Formula: C12H15N2O6S- MolecularWeight: 315.3223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)O

InChI

InChI=1S/C12H16N2O6S/c1-7(15)11(12(17)18)14-21(19,20)10-5-3-9(4-6-10)13-8(2)16/h3-7,11,14-15H,1-2H3,(H,13,16)(H,17,18)/p-1/t7-,11-/m0/s1