N-(3,4-dipropoxyphenyl)-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(3,4-dipropoxyphenyl)-2,6-difluoro-benzenesulfonamide CAS Name: N-(3,4-dipropoxyphenyl)-2,6-difluorobenzenesulfonamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2,6-difluorobenzenesulfonamide Traditional Name: N-(3,4-dipropoxyphenyl)-2,6-difluoro-benzenesulfonamide Formula: C18H21F2NO4S MolecularWeight: 385.425446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2F)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2F)F)OCCC

InChI

InChI=1S/C18H21F2NO4S/c1-3-10-24-16-9-8-13(12-17(16)25-11-4-2)21-26(22,23)18-14(19)6-5-7-15(18)20/h5-9,12,21H,3-4,10-11H2,1-2H3