N-[2,6-bis(fluoranyl)phenyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-(2,6-difluorophenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2,6-difluorophenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2,6-difluorophenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2,6-difluorophenyl)-4-phenoxy-benzenesulfonamide Formula: C18H13F2NO3S MolecularWeight: 361.362526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C18H13F2NO3S/c19-16-7-4-8-17(20)18(16)21-25(22,23)15-11-9-14(10-12-15)24-13-5-2-1-3-6-13/h1-12,21H