N-(3-fluorophenyl)-4-[4-[(3-fluorophenyl)sulfamoyl]phenoxy]benzenesulfonamide

Systemtic Name: N-(3-fluorophenyl)-4-[4-[(3-fluorophenyl)sulfamoyl]phenoxy]benzenesulfonamide Openeye Name: N-(3-fluorophenyl)-4-[4-[(3-fluorophenyl)sulfamoyl]phenoxy]benzenesulfonamide CAS Name: N-(3-fluorophenyl)-4-[4-[(3-fluorophenyl)sulfamoyl]phenoxy]benzenesulfonamide IUPAC Name: N-(3-fluorophenyl)-4-[4-[(3-fluorophenyl)sulfamoyl]phenoxy]benzenesulfonamide Traditional Name: N-(3-fluorophenyl)-4-[4-[(3-fluorophenyl)sulfamoyl]phenoxy]benzenesulfonamide Formula: C24H18F2N2O5S2 MolecularWeight: 516.536926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C24H18F2N2O5S2/c25-17-3-1-5-19(15-17)27-34(29,30)23-11-7-21(8-12-23)33-22-9-13-24(14-10-22)35(31,32)28-20-6-2-4-18(26)16-20/h1-16,27-28H