3,4-bis(fluoranyl)-N-(3-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(3-phenoxyphenyl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-(3-phenoxyphenyl)benzenesulfonamide CAS Name: 3,4-difluoro-N-(3-phenoxyphenyl)benzenesulfonamide IUPAC Name: 3,4-difluoro-N-(3-phenoxyphenyl)benzenesulfonamide Traditional Name: 3,4-difluoro-N-(3-phenoxyphenyl)benzenesulfonamide Formula: C18H13F2NO3S MolecularWeight: 361.362526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

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