(2R)-4-azanyl-2-[(3-ethanoylphenyl)sulfonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(3-ethanoylphenyl)sulfonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-2-[(3-acetylphenyl)sulfonylamino]-4-amino-4-oxo-butanoate CAS Name: (2R)-2-[(3-acetylphenyl)sulfonylamino]-4-amino-4-oxobutanoate IUPAC Name: (2R)-2-[(3-acetylphenyl)sulfonylamino]-4-amino-4-oxobutanoate Traditional Name: (2R)-2-[(3-acetylphenyl)sulfonylamino]-4-amino-4-keto-butyrate Formula: C12H13N2O6S- MolecularWeight: 313.30642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O6S/c1-7(15)8-3-2-4-9(5-8)21(19,20)14-10(12(17)18)6-11(13)16/h2-5,10,14H,6H2,1H3,(H2,13,16)(H,17,18)/p-1/t10-/m1/s1