(2R)-2-[(3,4-dimethylphenyl)sulfonylamino]butanedioate

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]butanedioate Openeye Name: (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]butanedioate CAS Name: (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]butanedioate IUPAC Name: (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]butanedioate Traditional Name: (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]succinate Formula: C12H13NO6S-2 MolecularWeight: 299.29972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO6S/c1-7-3-4-9(5-8(7)2)20(18,19)13-10(12(16)17)6-11(14)15/h3-5,10,13H,6H2,1-2H3,(H,14,15)(H,16,17)/p-2/t10-/m1/s1