(4-acetamidophenyl) 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzoate

Systemtic Name: (4-acetamidophenyl) 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzoate Openeye Name: (4-acetamidophenyl) 4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzoate CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzoate Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzoic acid (4-acetamidophenyl) ester Formula: C21H16ClFN2O5S MolecularWeight: 462.878543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H16ClFN2O5S/c1-13(26)24-16-5-7-17(8-6-16)30-21(27)14-2-11-19(22)20(12-14)25-31(28,29)18-9-3-15(23)4-10-18/h2-12,25H,1H3,(H,24,26)