(4-acetamidophenyl) 3-(methylsulfonylmethyl)benzoate

Systemtic Name: (4-acetamidophenyl) 3-(methylsulfonylmethyl)benzoate Openeye Name: (4-acetamidophenyl) 3-(methylsulfonylmethyl)benzoate CAS Name: 3-(methylsulfonylmethyl)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(methylsulfonylmethyl)benzoate Traditional Name: 3-(mesylmethyl)benzoic acid (4-acetamidophenyl) ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)CS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)CS(=O)(=O)C

InChI

InChI=1S/C17H17NO5S/c1-12(19)18-15-6-8-16(9-7-15)23-17(20)14-5-3-4-13(10-14)11-24(2,21)22/h3-10H,11H2,1-2H3,(H,18,19)