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

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]acetate CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetate IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]acetate Formula: C16H15ClNO4S- MolecularWeight: 352.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)[O-]

InChI

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