(2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-oxidanyl-propanoic acid Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxy-propanoic acid CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxypropanoic acid IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxypropanoic acid Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxy-propionic acid Formula: C11H14N2O6S MolecularWeight: 302.30366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H](CO)C(=O)O

InChI

InChI=1S/C11H14N2O6S/c1-7(15)12-8-2-4-9(5-3-8)20(18,19)13-10(6-14)11(16)17/h2-5,10,13-14H,6H2,1H3,(H,12,15)(H,16,17)/t10-/m1/s1