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

Systemtic Name: 2-[2-azanyl-4-[2-(phenylsulfonylamino)ethyl]phenoxy]ethanoic acid Openeye Name: 2-[2-amino-4-[2-(benzenesulfonamido)ethyl]phenoxy]acetic acid CAS Name: 2-[2-amino-4-[2-(benzenesulfonamido)ethyl]phenoxy]acetic acid IUPAC Name: 2-[2-amino-4-[2-(benzenesulfonamido)ethyl]phenoxy]acetic acid Traditional Name: 2-[2-amino-4-[2-(benzenesulfonamido)ethyl]phenoxy]acetic acid Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OCC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OCC(=O)O)N

InChI

InChI=1S/C16H18N2O5S/c17-14-10-12(6-7-15(14)23-11-16(19)20)8-9-18-24(21,22)13-4-2-1-3-5-13/h1-7,10,18H,8-9,11,17H2,(H,19,20)