2-(4-nitrophenoxy)-3-(phenylsulfonylamino)propanoic acid

Systemtic Name: 2-(4-nitrophenoxy)-3-(phenylsulfonylamino)propanoic acid Openeye Name: 3-(benzenesulfonamido)-2-(4-nitrophenoxy)propanoic acid CAS Name: 3-(benzenesulfonamido)-2-(4-nitrophenoxy)propanoic acid IUPAC Name: 3-(benzenesulfonamido)-2-(4-nitrophenoxy)propanoic acid Traditional Name: 3-(benzenesulfonamido)-2-(4-nitrophenoxy)propionic acid Formula: C15H14N2O7S MolecularWeight: 366.34586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(C(=O)O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(C(=O)O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O7S/c18-15(19)14(24-12-8-6-11(7-9-12)17(20)21)10-16-25(22,23)13-4-2-1-3-5-13/h1-9,14,16H,10H2,(H,18,19)