N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(2-fluorophenyl)acetamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)F

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)F

InChI

InChI=1S/C20H16ClFN2O4S/c21-14-5-3-6-15(11-14)24-29(27,28)16-8-9-19(25)18(12-16)23-20(26)10-13-4-1-2-7-17(13)22/h1-9,11-12,24-25H,10H2,(H,23,26)