2-[4-[(2-nitrophenyl)sulfonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2-nitrophenyl)sulfonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(2-nitrophenyl)sulfonylamino]phenoxy]acetate CAS Name: 2-[4-[(2-nitrophenyl)sulfonylamino]phenoxy]acetate IUPAC Name: 2-[4-[(2-nitrophenyl)sulfonylamino]phenoxy]acetate Traditional Name: 2-[4-[(2-nitrophenyl)sulfonylamino]phenoxy]acetate Formula: C14H11N2O7S- MolecularWeight: 351.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C14H12N2O7S/c17-14(18)9-23-11-7-5-10(6-8-11)15-24(21,22)13-4-2-1-3-12(13)16(19)20/h1-8,15H,9H2,(H,17,18)/p-1