(2R)-4-azanyl-2-[(3-methylphenyl)sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(3-methylphenyl)sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-(m-tolylsulfonylamino)-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[(3-methylphenyl)sulfonylamino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(3-methylphenyl)sulfonylamino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-(m-tolylsulfonylamino)butyric acid Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C11H14N2O5S/c1-7-3-2-4-8(5-7)19(17,18)13-9(11(15)16)6-10(12)14/h2-5,9,13H,6H2,1H3,(H2,12,14)(H,15,16)/t9-/m1/s1