3-[(2-chlorophenyl)methylsulfamoyl]-4-fluoranyl-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)methylsulfamoyl]-4-fluoranyl-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-[(2-chlorophenyl)methylsulfamoyl]-4-fluoro-N-(4-phenoxyphenyl)benzamide CAS Name: 3-[(2-chlorophenyl)methylsulfamoyl]-4-fluoro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)methylsulfamoyl]-4-fluoro-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-[(2-chlorobenzyl)sulfamoyl]-4-fluoro-N-(4-phenoxyphenyl)benzamide Formula: C26H20ClFN2O4S MolecularWeight: 510.964403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H20ClFN2O4S/c27-23-9-5-4-6-19(23)17-29-35(32,33)25-16-18(10-15-24(25)28)26(31)30-20-11-13-22(14-12-20)34-21-7-2-1-3-8-21/h1-16,29H,17H2,(H,30,31)