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

Systemtic Name: 2-[4-[1-azanyl-1-(phenylsulfonyl)ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[1-amino-1-(benzenesulfonyl)ethyl]phenoxy]acetic acid CAS Name: 2-[4-[1-amino-1-(benzenesulfonyl)ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[1-amino-1-(benzenesulfonyl)ethyl]phenoxy]acetic acid Traditional Name: 2-[4-(1-amino-1-besyl-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)(N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(=O)O)(N)S(=O)(=O)C2=CC=CC=C2

InChI

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