(2E)-2-methoxyimino-2-[4-(methylsulfonylamino)phenoxy]ethanoic acid

Systemtic Name: (2E)-2-methoxyimino-2-[4-(methylsulfonylamino)phenoxy]ethanoic acid Openeye Name: (2E)-2-[4-(methanesulfonamido)phenoxy]-2-methoxyimino-acetic acid CAS Name: (2E)-2-[4-(methanesulfonamido)phenoxy]-2-methoxyiminoacetic acid IUPAC Name: (2E)-2-[4-(methanesulfonamido)phenoxy]-2-methoxyiminoacetic acid Traditional Name: (2E)-2-[4-(methanesulfonamido)phenoxy]-2-methyloximino-acetic acid Formula: C10H12N2O6S MolecularWeight: 288.27708

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)O)OC1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CO/N=C(\C(=O)O)/OC1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C10H12N2O6S/c1-17-11-9(10(13)14)18-8-5-3-7(4-6-8)12-19(2,15)16/h3-6,12H,1-2H3,(H,13,14)/b11-9+