(4-acetamidophenyl) 2,4,5-tris(chloranyl)benzenesulfonate

Systemtic Name: (4-acetamidophenyl) 2,4,5-tris(chloranyl)benzenesulfonate Openeye Name: (4-acetamidophenyl) 2,4,5-trichlorobenzenesulfonate CAS Name: 2,4,5-trichlorobenzenesulfonic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2,4,5-trichlorobenzenesulfonate Traditional Name: 2,4,5-trichlorobenzenesulfonic acid (4-acetamidophenyl) ester Formula: C14H10Cl3NO4S MolecularWeight: 394.6575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO4S/c1-8(19)18-9-2-4-10(5-3-9)22-23(20,21)14-7-12(16)11(15)6-13(14)17/h2-7H,1H3,(H,18,19)