(3-chlorophenyl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: (3-chlorophenyl)methyl 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid (3-chlorobenzyl) ester Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO4S/c1-12-5-7-15(8-6-12)23(20,21)18-10-16(19)22-11-13-3-2-4-14(17)9-13/h2-9,18H,10-11H2,1H3