3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-fluorophenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-fluorophenyl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(2-fluorophenyl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-fluorophenyl)benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(2-fluorophenyl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(2-fluorophenyl)benzamide Formula: C26H20ClFN2O3S MolecularWeight: 494.965003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C26H20ClFN2O3S/c27-22-13-4-7-16-25(22)30(18-19-9-2-1-3-10-19)34(32,33)21-12-8-11-20(17-21)26(31)29-24-15-6-5-14-23(24)28/h1-17H,18H2,(H,29,31)