(2R)-2-[(4-methylphenyl)sulfonylcarbamoylamino]pentanedioate

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylcarbamoylamino]pentanedioate Openeye Name: (2R)-2-(p-tolylsulfonylcarbamoylamino)pentanedioate CAS Name: (2R)-2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]pentanedioate IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylcarbamoylamino]pentanedioate Traditional Name: (2R)-2-(tosylcarbamoylamino)glutarate Formula: C13H14N2O7S-2 MolecularWeight: 342.32446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O7S/c1-8-2-4-9(5-3-8)23(21,22)15-13(20)14-10(12(18)19)6-7-11(16)17/h2-5,10H,6-7H2,1H3,(H,16,17)(H,18,19)(H2,14,15,20)/p-2/t10-/m1/s1