2-[4-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-amino-1-methyl-2-oxo-ethyl)sulfamoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1-amino-1-oxopropan-2-yl)sulfamoyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(1-amino-1-oxopropan-2-yl)sulfamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(2-amino-2-keto-1-methyl-ethyl)sulfamoyl]phenoxy]acetic acid Formula: C11H14N2O6S MolecularWeight: 302.30366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)O

Isomeric SMILES

CC(C(=O)N)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)O

InChI

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