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(2R)-2-[(4-ethoxyphenyl)sulfonylamino]butanedioate

(2R)-2-[(4-ethoxyphenyl)sulfonylamino]butanedioate

Systemtic Name:(2R)-2-[(4-ethoxyphenyl)sulfonylamino]butanedioate
Openeye Name:(2R)-2-[(4-ethoxyphenyl)sulfonylamino]butanedioate
CAS Name:(2R)-2-[(4-ethoxyphenyl)sulfonylamino]butanedioate
IUPAC Name:(2R)-2-[(4-ethoxyphenyl)sulfonylamino]butanedioate
Traditional Name:(2R)-2-(p-phenetylsulfonylamino)succinate
Formula: C12H13NO7S-2
MolecularWeight: 315.29912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)[O-])C(=O)[O-]


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C12H15NO7S/c1-2-20-8-3-5-9(6-4-8)21(18,19)13-10(12(16)17)7-11(14)15/h3-6,10,13H,2,7H2,1H3,(H,14,15)(H,16,17)/p-2/t10-/m1/s1


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