2-[4-[1-(phenylsulfonylamino)ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[1-(phenylsulfonylamino)ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[1-(benzenesulfonamido)ethyl]phenoxy]acetic acid CAS Name: 2-[4-[1-(benzenesulfonamido)ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[1-(benzenesulfonamido)ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[1-(benzenesulfonamido)ethyl]phenoxy]acetic acid Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(=O)O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(=O)O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO5S/c1-12(17-23(20,21)15-5-3-2-4-6-15)13-7-9-14(10-8-13)22-11-16(18)19/h2-10,12,17H,11H2,1H3,(H,18,19)