(4-nitrophenyl)methyl 3-(phenylsulfonylamino)propanoate

Systemtic Name: (4-nitrophenyl)methyl 3-(phenylsulfonylamino)propanoate Openeye Name: (4-nitrophenyl)methyl 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid (4-nitrobenzyl) ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c19-16(24-12-13-6-8-14(9-7-13)18(20)21)10-11-17-25(22,23)15-4-2-1-3-5-15/h1-9,17H,10-12H2