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

Systemtic Name: 2-[2-nitro-4-[2-(phenylsulfonylamino)ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(benzenesulfonamido)ethyl]-2-nitro-phenoxy]acetic acid CAS Name: 2-[4-[2-(benzenesulfonamido)ethyl]-2-nitrophenoxy]acetic acid IUPAC Name: 2-[4-[2-(benzenesulfonamido)ethyl]-2-nitrophenoxy]acetic acid Traditional Name: 2-[4-[2-(benzenesulfonamido)ethyl]-2-nitro-phenoxy]acetic acid Formula: C16H16N2O7S MolecularWeight: 380.37244

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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+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O7S/c19-16(20)11-25-15-7-6-12(10-14(15)18(21)22)8-9-17-26(23,24)13-4-2-1-3-5-13/h1-7,10,17H,8-9,11H2,(H,19,20)