(4-acetamidophenyl) 3-(methylsulfamoyl)benzoate

Systemtic Name: (4-acetamidophenyl) 3-(methylsulfamoyl)benzoate Openeye Name: (4-acetamidophenyl) 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (4-acetamidophenyl) ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C16H16N2O5S/c1-11(19)18-13-6-8-14(9-7-13)23-16(20)12-4-3-5-15(10-12)24(21,22)17-2/h3-10,17H,1-2H3,(H,18,19)