2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H17ClN2O5S/c22-15-6-11-19(18(12-15)21(26)14-4-2-1-3-5-14)29-13-20(25)24-16-7-9-17(10-8-16)30(23,27)28/h1-12H,13H2,(H,24,25)(H2,23,27,28)