N-(1,3-benzodioxol-5-yl)-3,4-bis(fluoranyl)-N-(3-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-bis(fluoranyl)-N-(3-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-difluoro-N-(m-tolylsulfonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-difluoro-N-(3-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-difluoro-N-(3-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-difluoro-N-(m-tolylsulfonyl)benzenesulfonamide Formula: C20H15F2NO6S2 MolecularWeight: 467.463006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H15F2NO6S2/c1-13-3-2-4-15(9-13)30(24,25)23(14-5-8-19-20(10-14)29-12-28-19)31(26,27)16-6-7-17(21)18(22)11-16/h2-11H,12H2,1H3