(4-nitrophenyl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid (4-nitrobenzyl) ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-12-2-8-15(9-3-12)25(22,23)17-10-16(19)24-11-13-4-6-14(7-5-13)18(20)21/h2-9,17H,10-11H2,1H3