2-(2-cyanophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide Openeye Name: 2-(2-cyanophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide CAS Name: 2-(2-cyanophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2-(2-cyanophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 2-(2-cyanophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide Formula: C26H18FN3O3S MolecularWeight: 471.502823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C26H18FN3O3S/c27-24-14-5-6-15-25(24)30-34(32,33)20-10-7-9-19(16-20)29-26(31)23-13-4-3-12-22(23)21-11-2-1-8-18(21)17-28/h1-16,30H,(H,29,31)