3-oxidanyl-2-[(4-propoxyphenyl)sulfonylamino]butanoic acid

Systemtic Name: 3-oxidanyl-2-[(4-propoxyphenyl)sulfonylamino]butanoic acid Openeye Name: 3-hydroxy-2-[(4-propoxyphenyl)sulfonylamino]butanoic acid CAS Name: 3-hydroxy-2-[(4-propoxyphenyl)sulfonylamino]butanoic acid IUPAC Name: 3-hydroxy-2-[(4-propoxyphenyl)sulfonylamino]butanoic acid Traditional Name: 3-hydroxy-2-[(4-propoxyphenyl)sulfonylamino]butyric acid Formula: C13H19NO6S MolecularWeight: 317.35806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)O

InChI

InChI=1S/C13H19NO6S/c1-3-8-20-10-4-6-11(7-5-10)21(18,19)14-12(9(2)15)13(16)17/h4-7,9,12,14-15H,3,8H2,1-2H3,(H,16,17)